| SpectraBase Spectrum ID |
EiKYQEAmHfE |
| Name |
2-(4-Chlorophenyl)-5-(4-isopropylthiazol-2-yl)-1,3,4-oxadiazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H12ClN3OS |
| InChI |
InChI=1S/C14H12ClN3OS/c1-8(2)11-7-20-14(16-11)13-18-17-12(19-13)9-3-5-10(15)6-4-9/h3-8H,1-2H3 |
| InChIKey |
YXUYDEOJQVPMTN-UHFFFAOYSA-N |
| Molecular Weight |
305.783 g/mol |
| SMILES |
c1(-c2nc(C(C)C)cs2)oc(-c2ccc(cc2)Cl)nn1 |
| SPLASH |
splash10-0a4i-0009000000-2f000c9c95ef74dce410 |
| Source of Spectrum |
F2-45-2070-4b |
| Synonyms |
2-(4-chlorophenyl)-5-(4-propan-2-yl-2-thiazolyl)-1,3,4-oxadiazole |
| Wiley ID |
1688938 |
