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Benfotiamine
SpectraBase Compound ID I0OimxWHsnL
InChI InChI=1S/C19H23N4O6PS/c1-13(23(12-24)11-16-10-21-14(2)22-18(16)20)17(8-9-29-30(26,27)28)31-19(25)15-6-4-3-5-7-15/h3-7,10,12H,8-9,11H2,1-2H3,(H2,20,21,22)(H2,26,27,28)
InChIKey BTNNPSLJPBRMLZ-UHFFFAOYSA-N
Mol Weight 466.45 g/mol
Molecular Formula C19H23N4O6PS
Exact Mass 466.107593 g/mol

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

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SpectraBase Spectrum ID Iu33TJSCNdq
Name Benfotiamine
Source of Sample Cayman Chemical Company
Catalog Number 22192
Lot Number 0510288-1
Accessory DurasamplIR II
Apodization Function Norton-Beer, medium
CAS Registry Number 22457-89-2
Copyright Copyright © 2019-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H23N4O6PS
IUPAC Name Benzenecarbothioic acid, S-[2-[[(4-amino-2-methyl-5-pyrimidinyl)methyl]formylamino]-1-[2-(phosphonooxy)ethyl]-1-propen-1-yl] ester
InChI InChI=1S/C19H23N4O6PS/c1-13(23(12-24)11-16-10-21-14(2)22-18(16)20)17(8-9-29-30(26,27)28)31-19(25)15-6-4-3-5-7-15/h3-7,10,12H,8-9,11H2,1-2H3,(H2,20,21,22)(H2,26,27,28)
InChIKey BTNNPSLJPBRMLZ-UHFFFAOYSA-N
Instrument Name Bio-Rad FTS
SMILES Nc1c(CN(C(=C(CCOP(O)(O)=O)SC(c2ccccc2)=O)C)C=O)cnc(n1)C
Source of Spectrum Forensic Spectral Research
Synonyms Benzoylthiamine monophosphate
Technique ATR-Neat