| SpectraBase Spectrum ID |
AUo4ak07cl6 |
| Name |
5-Methyl-3-(2-phenyl-1,3-thiazol-4-yl)oxolan-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H13NO2S |
| InChI |
InChI=1S/C14H13NO2S/c1-9-7-11(14(16)17-9)12-8-18-13(15-12)10-5-3-2-4-6-10/h2-6,8-9,11H,7H2,1H3 |
| InChIKey |
IJMVUNSWWFHGFI-UHFFFAOYSA-N |
| Molecular Weight |
259.323 g/mol |
| SMILES |
c1(nc(sc1)-c1ccccc1)C1C(OC(C1)C)=O |
| SPLASH |
splash10-0q30-3690000000-0953c470c62069cae563 |
| Source of Spectrum |
G-66-1822-15 |
| Synonyms |
5-Methyl-3-(2-phenyl-4-thiazolyl)-2-oxolanone
5-Methyl-3-(2-phenylthiazol-4-yl)tetrahydrofuran-2-one |
| Wiley ID |
813413 |
