| SpectraBase Spectrum ID |
YpbxMbIo4 |
| Name |
2-[5-(4-Chlorophenyl)-1,3,4-oxadiazol-2-yl]-1,1,1-trifluoro-2-propanol |
| Copyright |
Copyright © 2020-2024 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)6-2-4-7(12)5-3-6/h2-5,18H,1H3 |
| InChIKey |
FOSULLMRAZAYBL-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/hc.20626 |
| Molecular Weight |
292.645 g/mol |
| SMILES |
OC(c1oc(-c2ccc(cc2)Cl)nn1)(C(F)(F)F)C |
| SPLASH |
splash10-01wf-5960000000-63b8d3ee9c685373be55 |
| Source of Spectrum |
HAC-21-371-4a |
| Synonyms |
2-(5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl)-1,1,1-trifluoropropan-2-ol |
| Wiley ID |
1776080 |
![2-[5-(4-Chlorophenyl)-1,3,4-oxadiazol-2-yl]-1,1,1-trifluoro-2-propanol](/api/spectrum/YpbxMbIo4/structure.png?h=300&w=458 "2-[5-(4-Chlorophenyl)-1,3,4-oxadiazol-2-yl]-1,1,1-trifluoro-2-propanol")
