Data mining and knowledge discovery in proton nuclear magnetic resonance (1H-NMR) spectra using frequency to information transformation (FIT)

2002 ◽  
Vol 15 (4) ◽  
pp. 251-259 ◽  
Author(s):  
H. Valafar ◽  
F. Valafar
1977 ◽  
Vol 31a ◽  
pp. 700-702 ◽  
Author(s):  
Lauri H. Lajunen ◽  
Kauko Räisänen ◽  
Signe Kjelstrup Ratkje ◽  
Michel Pouchard ◽  
Paul Hagenmuller ◽  
...  

Fuel ◽  
2020 ◽  
Vol 274 ◽  
pp. 117833
Author(s):  
Ana Carolina Gomes Mantovani ◽  
Letícia Thaís Chendynski ◽  
Diego Galvan ◽  
Fernando César de Macedo Júnior ◽  
Dionísio Borsato ◽  
...  

1984 ◽  
Vol 30 (3) ◽  
pp. 426-432 ◽  
Author(s):  
J R Bales ◽  
D P Higham ◽  
I Howe ◽  
J K Nicholson ◽  
P J Sadler

Abstract Numerous low-Mr metabolites--including creatinine, citrate, hippurate, glucose, ketone bodies, and various amino acids--have been identified in 400- and 500-MHz proton nuclear magnetic resonance (1H NMR) spectra of intact human urine. The presence of many of these was related to the specific condition of the donors: humans in different physiological states (resting, fasting, or post-exercise) and pathological conditions (e.g., diabetes mellitus, cadmium-induced renal dysfunction). We have also monitored the metabolism of simple nonendogenous compounds (methanol and ethanol) and of acetaminophen. The pH-dependencies of the NMR chemical shifts of some urine components are reported. Our studies show that high-resolution 1H NMR spectroscopy provides a fast, simple method for "fingerprint" identification of urinary compounds. In some cases, analytes can be quantified by standard additions or by comparing integrated peak areas for the metabolites with those for creatinine. Determinations of creatinine by 1H NMR spectroscopy compared well with those by an independent chemical assay based on the Jaffé reaction.


1997 ◽  
Vol 51 (5) ◽  
pp. 733-737 ◽  
Author(s):  
Markku Mesilaakso ◽  
Eeva-Liisa Tolppa ◽  
Paula Nousiainen

The 1H and 13C{1H} nuclear magnetic resonance (NMR) spectra of diphenylchloroarsine, diphenylcyanoarsine, and 10-chloro-5,10-dihydrophenarsazine were recorded from samples prepared in CDCl3, CD2Cl2, and (CD3)2CO. Spectra were analyzed, and detailed 1H NMR spectral parameters were determined by iterative analysis. Simulation of spectra and their use as reference spectra for identification of the compounds under different conditions are discussed.


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