| SpectraBase Compound ID | L1gwhUJYr16 |
|---|---|
| InChI | InChI=1S/C6H8N2OS/c1-4-3-10-6(7-4)8-5(2)9/h3H,1-2H3,(H,7,8,9) |
| InChIKey | DPDJXTANWGNJOE-UHFFFAOYSA-N |
| Mol Weight | 156.2 g/mol |
| Molecular Formula | C6H8N2OS |
| Exact Mass | 156.035734 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 7pSi3jFJpaM |
|---|---|
| Name | 2-acetamido-4-methylthiazole |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C6H8N2OS |
| InChI | InChI=1S/C6H8N2OS/c1-4-3-10-6(7-4)8-5(2)9/h3H,1-2H3,(H,7,8,9) |
| InChIKey | DPDJXTANWGNJOE-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |