SpectraBase Compound ID | 6izsSOKyLzn |
---|---|
InChI | InChI=1S/C11H12N2O2S/c1-7(10(14)15-2)16-11-12-8-5-3-4-6-9(8)13-11/h3-7H,1-2H3,(H,12,13) |
InChIKey | CSGQJXYOVIGMRM-UHFFFAOYSA-N |
Mol Weight | 236.29 g/mol |
Molecular Formula | C11H12N2O2S |
Exact Mass | 236.061949 g/mol |
SpectraBase Spectrum ID | LanNHghaugj |
---|---|
Name | 2-(1-methoxycarbonyl-1-ethyl)thiobenzimidazole |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H12N2O2S |
InChI | InChI=1S/C11H12N2O2S/c1-7(10(14)15-2)16-11-12-8-5-3-4-6-9(8)13-11/h3-7H,1-2H3,(H,12,13) |
InChIKey | CSGQJXYOVIGMRM-UHFFFAOYSA-N |
Instrument Name | Bruker AM-300 |
NMR Standard | DMSO-d5 1H |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | DMSO-d6 |