SpectraBase Compound ID | 3ShfUOErkR |
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InChI | InChI=1S/C10H12N2O2S.ClH/c1-14-9(13)8-5-3-2-4-7(8)6-15-10(11)12;/h2-5H,6H2,1H3,(H3,11,12);1H |
InChIKey | MJBVVAVPVPRFTJ-UHFFFAOYSA-N |
Mol Weight | 260.74 g/mol |
Molecular Formula | C10H13ClN2O2S |
Exact Mass | 260.038627 g/mol |
SpectraBase Spectrum ID | HJtuwdcBdem |
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Name | Benzoic acid, 2-[[(aminoiminomethyl)thio]methyl]-, methyl ester, monohydrochloride |
CAS Registry Number | 112941-25-0 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H13ClN2O2S |
InChI | InChI=1S/C10H12N2O2S.ClH/c1-14-9(13)8-5-3-2-4-7(8)6-15-10(11)12;/h2-5H,6H2,1H3,(H3,11,12);1H |
InChIKey | MJBVVAVPVPRFTJ-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |