| SpectraBase Compound ID | HJP3YMV0ZSt |
|---|---|
| InChI | InChI=1S/C12H9BrN2O2S/c1-7(16)14-12-15-9(11(13)18-12)10(17)8-5-3-2-4-6-8/h2-6H,1H3,(H,14,15,16) |
| InChIKey | LCRCUEDYPWURRV-UHFFFAOYSA-N |
| Mol Weight | 325.18 g/mol |
| Molecular Formula | C12H9BrN2O2S |
| Exact Mass | 323.956812 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8GJ4NKMpdE5 |
|---|---|
| Name | N-(4-benzoyl-5-bromo-2-thiazolyl)acetamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H9BrN2O2S |
| InChI | InChI=1S/C12H9BrN2O2S/c1-7(16)14-12-15-9(11(13)18-12)10(17)8-5-3-2-4-6-8/h2-6H,1H3,(H,14,15,16) |
| InChIKey | LCRCUEDYPWURRV-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 19381M |
| Solvent | DMSO-d6 |