| SpectraBase Spectrum ID |
70wojNDGj08 |
| Name |
7-Phenyl-5-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)16-15-17(13(11)18)8-9-21-15/h3-7,11-12H,2,8-9H2,1H3 |
| InChIKey |
JTPUPQGARFKXGL-UHFFFAOYSA-N |
| Molecular Weight |
304.364 g/mol |
| SMILES |
C1(N2C(=NC(C1C(=O)OCC)c1ccccc1)SCC2)=O |
| SPLASH |
splash10-001i-0090000000-9191a6d37b41062fb53e |
| Source of Spectrum |
SK-21-1446-5 |
| Synonyms |
5-oxo-2,3,6,7-tetrahydro-5H-thiazolo[3,2-a]pyrimidine-6-ethylcarboxylate
5-oxo-7-phenyl-2,3,6,7-tetrahydro-5H-thiazolo[3,2-a]pyrimidine-6-ethylcarboxylate |
| Wiley ID |
851826 |
![7-Phenyl-5-oxothiazolidino[3,2-a]dihydropyrimidine-6-ethylcarboxylate](/api/spectrum/70wojNDGj08/structure.png?h=300&w=458 "7-Phenyl-5-oxothiazolidino[3,2-a]dihydropyrimidine-6-ethylcarboxylate")
