| SpectraBase Spectrum ID |
b1CPM6rbkD |
| Name |
1,1,1-Trifluoro-2-[5-(3-fluorophenyl)-1,3,4-oxadiazol-2-yl]-2-propanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H8F4N2O2 |
| InChI |
InChI=1S/C11H8F4N2O2/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 |
VODVXGNNHBAWGH-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/hc.20626 |
| Molecular Weight |
276.191 g/mol |
| SMILES |
OC(c1oc(-c2cccc(c2)F)nn1)(C(F)(F)F)C |
| SPLASH |
splash10-00dm-9600000000-cd2e2499fe1534904ed3 |
| Source of Spectrum |
HAC-21-371-4d |
| Synonyms |
1,1,1-trifluoro-2-(5-(3-fluorophenyl)-1,3,4-oxadiazol-2-yl)propan-2-ol |
| Wiley ID |
1776083 |
![1,1,1-Trifluoro-2-[5-(3-fluorophenyl)-1,3,4-oxadiazol-2-yl]-2-propanol](/api/spectrum/b1CPM6rbkD/structure.png?h=300&w=458 "1,1,1-Trifluoro-2-[5-(3-fluorophenyl)-1,3,4-oxadiazol-2-yl]-2-propanol")
