![3-(p-chlorophenyl)-6,7-dihydro-5H-thiazolo[3,2-a]pyrimidine, monohydrobromide](/api/spectrum/5wPVrAMqVJ0/structure.png?h=300&w=458 "3-(p-chlorophenyl)-6,7-dihydro-5H-thiazolo[3,2-a]pyrimidine, monohydrobromide")
| SpectraBase Compound ID | py65lYsM1s |
|---|---|
| InChI | InChI=1S/C12H11ClN2S.BrH/c13-10-4-2-9(3-5-10)11-8-16-12-14-6-1-7-15(11)12;/h2-5,8H,1,6-7H2;1H |
| InChIKey | UIBWWDDPPMJVSM-UHFFFAOYSA-N |
| Mol Weight | 331.659 g/mol |
| Molecular Formula | C12H12BrClN2S |
| Exact Mass | 329.95931 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 5wPVrAMqVJ0 |
|---|---|
| Name | 3-(p-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/c13-10-4-2-9(3-5-10)11-8-16-12-14-6-1-7-15(11)12;/h2-5,8H,1,6-7H2;1H |
| InChIKey | UIBWWDDPPMJVSM-UHFFFAOYSA-N |
| Sadtler IR Number | 54593 |
| Sadtler UV Number | 29458B |
| Solvent | Methanol |