| SpectraBase Compound ID | 9M6fC7LmkNA |
|---|---|
| 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 |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Cc61gpkFaz0 |
|---|---|
| Name | 2-Methylthiazole |
| CAS Registry Number | 3581-87-1 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. 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 |