| SpectraBase Compound ID | 3tpeHdo7oAX |
|---|---|
| InChI | InChI=1S/C10H8ClNS.BrH/c1-7-12-10(6-13-7)8-4-2-3-5-9(8)11;/h2-6H,1H3;1H |
| InChIKey | HOCXNCJUPFXXGQ-UHFFFAOYSA-N |
| Mol Weight | 290.606 g/mol |
| Molecular Formula | C10H9BrClNS |
| Exact Mass | 288.932761 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 59o7cNPXYU0 |
|---|---|
| Name | 4-(o-chlorophenyl)-2-methylthiazole, monohydrobromide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H9BrClNS |
| InChI | InChI=1S/C10H8ClNS.BrH/c1-7-12-10(6-13-7)8-4-2-3-5-9(8)11;/h2-6H,1H3;1H |
| InChIKey | HOCXNCJUPFXXGQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 27163M |
| Solvent | Polysol |