| SpectraBase Spectrum ID |
E13LgNbCuGe |
| Name |
2-[5-(3-Chlorophenyl)-1,3,4-oxadiazol-2-yl]-1,1,1-trifluoro-2-propanol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H8ClF3N2O2 |
| InChI |
InChI=1S/C11H8ClF3N2O2/c1-10(18,11(13,14)15)9-17-16-8(19-9)6-3-2-4-7(12)5-6/h2-5,18H,1H3 |
| InChIKey |
RDJYZGYDBPJHRN-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/hc.20626 |
| Molecular Weight |
292.645 g/mol |
| SMILES |
OC(c1oc(-c2cccc(c2)Cl)nn1)(C(F)(F)F)C |
| SPLASH |
splash10-0006-9300000000-2cd583ac0239124fef73 |
| Source of Spectrum |
HAC-21-371-4b |
| Synonyms |
2-(5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl)-1,1,1-trifluoropropan-2-ol |
| Wiley ID |
1776081 |
![2-[5-(3-Chlorophenyl)-1,3,4-oxadiazol-2-yl]-1,1,1-trifluoro-2-propanol](/api/spectrum/E13LgNbCuGe/structure.png?h=300&w=458 "2-[5-(3-Chlorophenyl)-1,3,4-oxadiazol-2-yl]-1,1,1-trifluoro-2-propanol")
