![3-(o-chlorophenyl)-6,7-dihydro-5H-thiazolo[3,2-a]pyrimidine, monohydrobromide](/api/spectrum/9CeZOK900Ld/structure.png?h=300&w=458 "3-(o-chlorophenyl)-6,7-dihydro-5H-thiazolo[3,2-a]pyrimidine, monohydrobromide")
| SpectraBase Compound ID | 36s4CyVp72h |
|---|---|
| InChI | InChI=1S/C12H11ClN2S.BrH/c13-10-5-2-1-4-9(10)11-8-16-12-14-6-3-7-15(11)12;/h1-2,4-5,8H,3,6-7H2;1H |
| InChIKey | BJLIJAQJEKNYFW-UHFFFAOYSA-N |
| Mol Weight | 331.659 g/mol |
| Molecular Formula | C12H12BrClN2S |
| Exact Mass | 329.95931 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 9CeZOK900Ld |
|---|---|
| Name | 3-(o-chlorophenyl)-6,7-dihydro-5H-thiazolo[3,2-a]pyrimidine, monohydrobromide |
| Conditions | Basic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H12BrClN2S |
| InChI | InChI=1S/C12H11ClN2S.BrH/c13-10-5-2-1-4-9(10)11-8-16-12-14-6-3-7-15(11)12;/h1-2,4-5,8H,3,6-7H2;1H |
| InChIKey | BJLIJAQJEKNYFW-UHFFFAOYSA-N |
| Sadtler IR Number | 54605 |
| Sadtler UV Number | 29470B |
| Solvent | Methanol |