C13Shift: a computer program for the prediction of carbon-13 NMR spectra based on an open set of additivity rules

Journal of Chemical Information and Modeling ◽

10.1021/ci00008a005 ◽

1992 ◽

Vol 32 (4) ◽

pp. 291-295 ◽

Author(s):

Erno Pretsch ◽

Andras Furst ◽

Martin Badertscher ◽

Renate Buergin ◽

Morton E. Munk

Keyword(s):

Computer Program ◽

Nmr Spectra ◽

Open Set ◽

Additivity Rules

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ChemInform Abstract: C-13 Shift: A Computer Program for the Prediction of 13C NMR Spectra Based on an Open Set of Additivity Rules.

10.1002/chin.199247274 ◽

2010 ◽

Vol 23 (47) ◽

pp. no-no

Author(s):

E. PRETSCH ◽

A. FUERST ◽

M. BADERTSCHER ◽

R. BUERGIN ◽

M. E. MUNK

Keyword(s):

Computer Program ◽

13C Nmr ◽

Nmr Spectra ◽

13C Nmr Spectra ◽

Open Set ◽

Additivity Rules

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ChemInform Abstract: Synthesis of 2,2′-Ethylene-bis(1,2-dihydrobenzo(h)-3H-4,2-benzoxazine) and 3,3′-Ethylene-bis(3,4-dihydrobenzo(h)-2H-1,3-benzoxazine) and Assignation of Their 1H-NMR Spectra Using the LAOCN3 Computer Program.

10.1002/chin.198708240 ◽

1987 ◽

Vol 18 (8) ◽

Author(s):

A. RIVERA ◽

E. OSPINA ◽

A. SANCHEZ ◽

P. JOSEPH-NATHAN

Keyword(s):

Computer Program ◽

1H Nmr ◽

Nmr Spectra ◽

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Synthesis of 2,2'-Ethylene-bis(1,2-dihydrobenzo[h]-3H-4,2-benzoxazine) and 3,3'-Ethylene-bis(3,4-dihydrobenzo[h]-2H-1,3-benzoxazine) and Assignation of Their 1H-NMR Spectra Using the LAOCN3 Computer Program

Heterocycles ◽

10.3987/r-1986-09-2507 ◽

1986 ◽

Vol 24 (9) ◽

pp. 2507 ◽

Author(s):

Augusto Rivera ◽

Edgar Ospina ◽

Armando S�chez ◽

Pedro Joseph-Nathan

Keyword(s):

Computer Program ◽

1H Nmr ◽

Nmr Spectra ◽

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Outline of a Computer Program for the Analysis of Protein NMR Spectra

Computational Aspects of the Study of Biological Macromolecules by Nuclear Magnetic Resonance Spectroscopy ◽

10.1007/978-1-4757-9794-7_22 ◽

1991 ◽

pp. 291-302

Author(s):

Mogens Kjær ◽

Kim Vilbour Andersen ◽

Svend Ludvigsen ◽

Hengyi Shen ◽

Dan Windekilde ◽

...

Keyword(s):

Computer Program ◽

Nmr Spectra ◽

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A computer program for simulating many-spin NMR spectra

Journal of Magnetic Resonance (1969) ◽

10.1016/0022-2364(73)90116-9 ◽

1973 ◽

Vol 12 (3) ◽

pp. 296-306

Author(s):

Raymond C Ferguson

Keyword(s):

Computer Program ◽

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Calculation of NMR spectra of symmetric spin systems: SYMTRY, a computer program for systems with general symmetry

Journal of Magnetic Resonance (1969) ◽

10.1016/0022-2364(77)90101-9 ◽

1977 ◽

Vol 26 (3) ◽

pp. 505-511 ◽

Author(s):

Volker Lueg ◽

Gerhard Hägele

Keyword(s):

Computer Program ◽

Nmr Spectra ◽

Spin Systems ◽

General Symmetry

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UEAITR: A new computer program for analysis of NMR spectra analysis of the proton spectrum of triisopropylphosphine

Journal of Magnetic Resonance (1969) ◽

10.1016/0022-2364(70)90009-0 ◽

1970 ◽

Vol 3 (1) ◽

pp. 84-93 ◽

Author(s):

R.B Johannesen ◽

J.A Ferretti ◽

R.K Harris

Keyword(s):

Computer Program ◽

Nmr Spectra ◽

Proton Spectrum ◽

Spectra Analysis

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1H and13C NMR spectra of betaines, >N+(CH2)nCOO−, and their hydrogen halides. Additivity rules for carbon-13 chemical shifts

Magnetic Resonance in Chemistry ◽

10.1002/(sici)1097-458x(200001)38:1<43::aid-mrc589>3.0.co;2-h ◽

2000 ◽

Vol 38 (1) ◽

pp. 43-50 ◽

Author(s):

Zofia Dega-Szafran ◽

Ewa Dulewicz ◽

Mirosław Szafran

Keyword(s):

Nmr Spectra ◽

Chemical Shifts ◽

1H And13c Nmr Spectra ◽

1H And13c Nmr ◽

Hydrogen Halides ◽

Additivity Rules

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Automated analysis of high-resolution NMR spectra. II. Illustrative applications of the computer program DAVINS

Journal of Magnetic Resonance (1969) ◽

10.1016/0022-2364(80)90047-5 ◽

1980 ◽

Vol 37 (3) ◽

pp. 409-430 ◽

Author(s):

David S Stephenson ◽

Gerhard Binsch

Keyword(s):

High Resolution ◽

Computer Program ◽

Nmr Spectra ◽

Automated Analysis ◽

High Resolution Nmr

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A computer program for plotting nmr spectra

Journal of Chemical Education ◽

10.1021/ed049p362 ◽

1972 ◽

Vol 49 (5) ◽

pp. 362 ◽

Author(s):

P. E. Clark ◽

K. D. Berlin

Keyword(s):

Computer Program ◽

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