SpectraBase Compound ID | 92sSYEuvJBM |
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InChI | InChI=1S/C6H7NO2S/c1-4-3-10-5(7-4)6(8)9-2/h3H,1-2H3 |
InChIKey | QYBUZTKTDPPXJR-UHFFFAOYSA-N |
Mol Weight | 157.19 g/mol |
Molecular Formula | C6H7NO2S |
Exact Mass | 157.01975 g/mol |
SpectraBase Spectrum ID | J29IlgtmL44 |
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Name | methyl 4-methylthiazole-2-carboxylate |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H7NO2S |
InChI | InChI=1S/C6H7NO2S/c1-4-3-10-5(7-4)6(8)9-2/h3H,1-2H3 |
InChIKey | QYBUZTKTDPPXJR-UHFFFAOYSA-N |
Instrument Name | Bruker AM-300 |
NMR Standard | DMSO-d5 1H |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | DMSO-d6 |