| SpectraBase Compound ID | F89P7dr5eK2 |
|---|---|
| InChI | InChI=1S/C7H10N2OS/c1-5(10)6-4-8-7(11-6)9(2)3/h4H,1-3H3 |
| InChIKey | UCABLVINQYWAPR-UHFFFAOYSA-N |
| Mol Weight | 170.23 g/mol |
| Molecular Formula | C7H10N2OS |
| Exact Mass | 170.051384 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | KGZsAvLttSK |
|---|---|
| Name | 2-dimethylamino-5-acetylthiazole |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C7H10N2OS |
| InChI | InChI=1S/C7H10N2OS/c1-5(10)6-4-8-7(11-6)9(2)3/h4H,1-3H3 |
| InChIKey | UCABLVINQYWAPR-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |