Multiplet structure in real cosine fourier-transformed zero-quantum spectra without axial peaks

1992 ◽  
Vol 98 (2) ◽  
pp. 421-427
Author(s):  
Siggi Mronga ◽  
Jochen Balbach
1977 ◽  
Vol 66 (2) ◽  
pp. 875-876 ◽  
Author(s):  
M. Lamotte ◽  
S. Risemberg ◽  
A. M. Merle ◽  
J. Joussot‐Dubien

1988 ◽  
Vol 37 (11) ◽  
pp. 6587-6589 ◽  
Author(s):  
G. van der Laan ◽  
B. T. Thole ◽  
G. A. Sawatzky ◽  
M. Verdaguer

2021 ◽  
Vol 11 (1) ◽  
Author(s):  
Peyman Sakhaii ◽  
Bojan Bohorc ◽  
Uwe Schliedermann ◽  
Wolfgang Bermel

AbstractOver decades multidimensional NMR spectroscopy has become an indispensable tool for structure elucidation of natural products, peptides and medium sized to large proteins. Heteronuclear single quantum coherence (HSQC) spectroscopy is one of the work horses in that field often used to map structural connectivity between protons and carbons or other hetero nuclei. In overcrowded HSQC spectra, proton multiplet structures of cross peaks set a limit to the power of resolution and make a straightforward assignment difficult. In this work, we provide a solution to improve these penalties by completely removing the proton spin multiplet structure of HSQC cross peaks. Previously reported sideband artefacts are diminished leading to HSQC spectra with singlet responses for all types of proton multiplicities. For sideband suppression, the idea of restricted random delay (RRD) in chunk interrupted data acquisition is introduced and exemplified. The problem of irreducible residual doublet splitting of diastereotopic CH2 groups is simply solved by using a phase sensitive JRES approach in conjunction with echo processing and real time broadband homodecoupling (BBHD) HSQC, applied as a 3D experiment. Advantages and limitations of the method is presented and discussed.


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