| SpectraBase Spectrum ID |
GX8usydxCvj |
| Name |
5-Phenyl-7-oxothiazolidino[3,2-a]dihydropyrimidine-6-ethylcarboxylate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H16N2O3S |
| InChI |
InChI=1S/C15H16N2O3S/c1-2-20-14(19)11-12(10-6-4-3-5-7-10)17-8-9-21-15(17)16-13(11)18/h3-7,11-12H,2,8-9H2,1H3 |
| InChIKey |
LXRLMBIPRUQSIH-UHFFFAOYSA-N |
| Molecular Weight |
304.364 g/mol |
| SMILES |
C12=NC(C(C(N2CCS1)c1ccccc1)C(=O)OCC)=O |
| SPLASH |
splash10-001i-0900000000-7ed8681e96520873954d |
| Source of Spectrum |
SK-21-1446-7 |
| Synonyms |
7-oxo-2,3,5,6-tetrahydro-7H-thiazolo[3,2-a]pyrimidine-6-ethylcarboxylate
7-oxo-5-phenyl-2,3,5,6-tetrahydro-7H-thiazolo[3,2-a]pyrimidine-6-ethylcarboxylate |
| Wiley ID |
851825 |
![5-Phenyl-7-oxothiazolidino[3,2-a]dihydropyrimidine-6-ethylcarboxylate](/api/spectrum/GX8usydxCvj/structure.png?h=300&w=458 "5-Phenyl-7-oxothiazolidino[3,2-a]dihydropyrimidine-6-ethylcarboxylate")
