| SpectraBase Spectrum ID |
9x1NrnAR46g |
| Name |
2-(4-Isopropylthiazol-2-yl)-5-phenyl-1,3,4-oxadiazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H13N3OS |
| InChI |
InChI=1S/C14H13N3OS/c1-9(2)11-8-19-14(15-11)13-17-16-12(18-13)10-6-4-3-5-7-10/h3-9H,1-2H3 |
| InChIKey |
YDLGWOWSBLUMHX-UHFFFAOYSA-N |
| Molecular Weight |
271.338 g/mol |
| SMILES |
c1(-c2nc(C(C)C)cs2)oc(-c2ccccc2)nn1 |
| SPLASH |
splash10-00di-0090000000-00126f420fc2dee77f8c |
| Source of Spectrum |
F2-45-2070-4a |
| Synonyms |
2-phenyl-5-(4-propan-2-yl-2-thiazolyl)-1,3,4-oxadiazole |
| Wiley ID |
1688939 |
