| SpectraBase Compound ID | JC6w2sC7VvI |
|---|---|
| InChI | InChI=1S/C10H7ClN2O2S.BrH/c1-6-12-9(5-16-6)7-2-3-8(11)10(4-7)13(14)15;/h2-5H,1H3;1H |
| InChIKey | IMGXBRRSGMCNFM-UHFFFAOYSA-N |
| Mol Weight | 335.6 g/mol |
| Molecular Formula | C10H8BrClN2O2S |
| Exact Mass | 333.917839 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KjRn3SBI9lP |
|---|---|
| Name | 2-methyl-4-(4-chloro-3-nitrophenyl)thiazole, hydrobromide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H8BrClN2O2S |
| InChI | InChI=1S/C10H7ClN2O2S.BrH/c1-6-12-9(5-16-6)7-2-3-8(11)10(4-7)13(14)15;/h2-5H,1H3;1H |
| InChIKey | IMGXBRRSGMCNFM-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 24992M |
| Solvent | CDCl3 |