SpectraBase Compound ID | AdUsl5vDux |
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InChI | InChI=1S/C10H12N2O2S/c1-14-9(13)8-5-3-2-4-7(8)6-15-10(11)12/h2-5H,6H2,1H3,(H3,11,12) |
InChIKey | FGIJQAQQTPDGNT-UHFFFAOYSA-N |
Mol Weight | 224.28 g/mol |
Molecular Formula | C10H12N2O2S |
Exact Mass | 224.061949 g/mol |
SpectraBase Spectrum ID | Gfam6qKvR2 |
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Name | S-(2-methoxycarbonylbenzyl)isothiourea |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C10H12N2O2S |
InChI | InChI=1S/C10H12N2O2S/c1-14-9(13)8-5-3-2-4-7(8)6-15-10(11)12/h2-5H,6H2,1H3,(H3,11,12) |
InChIKey | FGIJQAQQTPDGNT-UHFFFAOYSA-N |
Instrument Name | Bruker AM-300 |
NMR Standard | DMSO-d5 1H |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CCl4/DMSO-d6 |