| SpectraBase Spectrum ID |
2J8NgDJrpJn |
| Name |
1,1,1-Trifluoro-2-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-2-propanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H11F3N2O2 |
| InChI |
InChI=1S/C12H11F3N2O2/c1-7-3-5-8(6-4-7)9-16-17-10(19-9)11(2,18)12(13,14)15/h3-6,18H,1-2H3 |
| InChIKey |
JVCGJKIWMMIVDU-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/hc.20626 |
| Molecular Weight |
272.227 g/mol |
| SMILES |
OC(c1oc(-c2ccc(cc2)C)nn1)(C(F)(F)F)C |
| SPLASH |
splash10-0jbc-5970000000-edd928328f07dfb5ddc8 |
| Source of Spectrum |
HAC-21-371-4f |
| Synonyms |
1,1,1-trifluoro-2-(5-(p-tolyl)-1,3,4-oxadiazol-2-yl)propan-2-ol |
| Wiley ID |
1776085 |
![1,1,1-Trifluoro-2-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-2-propanol](/api/spectrum/2J8NgDJrpJn/structure.png?h=300&w=458 "1,1,1-Trifluoro-2-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-2-propanol")
