| SpectraBase Spectrum ID |
8znCpNbPvyf |
| Name |
7-Phenyl-2H,3H,6H,7H-[1,3]thiazolo[3,2-A]pyrimidin-5-one |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
232.067034187 u |
| Formula |
C12H12N2OS |
| InChI |
InChI=1S/C12H12N2OS/c15-11-8-10(9-4-2-1-3-5-9)13-12-14(11)6-7-16-12/h1-5,10H,6-8H2 |
| InChIKey |
UXZDBCUMONUNIE-UHFFFAOYSA-N |
| Molecular Weight |
232.301 g/mol |
| SMILES |
C1(=CC=CC=C1)C1N=C2SCCN2C(C1)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.973398 |
![7-Phenyl-2H,3H,6H,7H-[1,3]thiazolo[3,2-A]pyrimidin-5-one](/api/spectrum/8znCpNbPvyf/structure.png?h=300&w=458 "7-Phenyl-2H,3H,6H,7H-[1,3]thiazolo[3,2-A]pyrimidin-5-one")
