SpectraBase Compound ID | 9M6fC7LmkNA |
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InChI | InChI=1S/C4H5NS/c1-4-5-2-3-6-4/h2-3H,1H3 |
InChIKey | VZWOXDYRBDIHMA-UHFFFAOYSA-N |
Mol Weight | 99.15 g/mol |
Molecular Formula | C4H5NS |
Exact Mass | 99.01427 g/mol |
SpectraBase Spectrum ID | Cc61gpkFaz0 |
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Name | 2-Methylthiazole |
CAS Registry Number | 3581-87-1 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C4H5NS |
InChI | InChI=1S/C4H5NS/c1-4-5-2-3-6-4/h2-3H,1H3 |
InChIKey | VZWOXDYRBDIHMA-UHFFFAOYSA-N |
Instrument Name | Bruker WM-250 |
Literature Reference | L.I. Belenkii, V.S. Bogdanov, I.A. Abronin, Chemica Scripta 25, 266 (1985). |
NMR Standard | CH2Cl2 |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CH2Cl2 |