| SpectraBase Compound ID | 3FxepLOHa36 |
|---|---|
| InChI | InChI=1S/C6H7Br2NS/c1-4-5(2-3-7)10-6(8)9-4/h2-3H2,1H3 |
| InChIKey | SGRUJMVMXLFASW-UHFFFAOYSA-N |
| Mol Weight | 285.0 g/mol |
| Molecular Formula | C6H7Br2NS |
| Exact Mass | 282.866596 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JXc6Y4fgGz2 |
|---|---|
| Name | 2-bromo-5-(2-bromoethyl)-4-methylthiazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H7Br2NS |
| InChI | InChI=1S/C6H7Br2NS/c1-4-5(2-3-7)10-6(8)9-4/h2-3H2,1H3 |
| InChIKey | SGRUJMVMXLFASW-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 10734M |
| Solvent | CDCl3 |