SpectraBase Compound ID | BDrSmFuTIrG |
---|---|
InChI | InChI=1S/C10H12N2O2S.ClH/c1-14-9(13)8-4-2-7(3-5-8)6-15-10(11)12;/h2-5H,6H2,1H3,(H3,11,12);1H |
InChIKey | CXOWUANIHUIKFR-UHFFFAOYSA-N |
Mol Weight | 260.74 g/mol |
Molecular Formula | C10H13ClN2O2S |
Exact Mass | 260.038627 g/mol |
SpectraBase Spectrum ID | HnJRs6ERPPU |
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Name | alpha-(amidinothio)-p-toluic acid, methyl ester, monohydrochloride |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H13ClN2O2S |
InChI | InChI=1S/C10H12N2O2S.ClH/c1-14-9(13)8-4-2-7(3-5-8)6-15-10(11)12;/h2-5H,6H2,1H3,(H3,11,12);1H |
InChIKey | CXOWUANIHUIKFR-UHFFFAOYSA-N |
Sadtler IR Number | 61149 |
Sadtler UV Number | 33932N |
Solvent | Methanol |