| 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) Chemical Shifts
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| SpectraBase Spectrum ID | HAfflogb6SH |
|---|---|
| Name | N-(4-methyl-2-thiazolyl)acetamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. 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 | Varian CFT-20 |
| Sadtler NMR Number | 35881M |
| Solvent | CDCl3 |