| SpectraBase Spectrum ID |
AZ7kFGRE1VM |
| Name |
6-Phenyl-6-thiazol-2-yltetrahydropyran-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H13NO2S |
| InChI |
InChI=1S/C14H13NO2S/c16-12-7-4-8-14(17-12,13-15-9-10-18-13)11-5-2-1-3-6-11/h1-3,5-6,9-10H,4,7-8H2 |
| InChIKey |
XOLWZFFFKWUZPH-UHFFFAOYSA-N |
| Molecular Weight |
259.323 g/mol |
| SMILES |
C1(CCCC(O1)(c1sccn1)c1ccccc1)=O |
| SPLASH |
splash10-0a4u-0930000000-6e54adde0a33e646cde6 |
| Source of Spectrum |
O1-63-1037-3 |
| Synonyms |
6-Phenyl-6-(1,3-thiazol-2-yl)tetrahydro-2H-pyran-2-one |
| Wiley ID |
1592645 |
