SpectraBase Spectrum ID |
ID56KdKXTyw |
Name |
1,1,1-Trifluoro-2-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-propanol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H9F3N2O2 |
InChI |
InChI=1S/C11H9F3N2O2/c1-10(17,11(12,13)14)9-16-15-8(18-9)7-5-3-2-4-6-7/h2-6,17H,1H3 |
InChIKey |
ZVPCLRJWHHTXNY-UHFFFAOYSA-N |
Literature Reference DOI |
10.1002/hc.20626 |
Molecular Weight |
258.200 g/mol |
SMILES |
OC(c1oc(-c2ccccc2)nn1)(C(F)(F)F)C |
SPLASH |
splash10-056u-9600000000-00a790c414904c60bf40 |
Source of Spectrum |
HAC-21-371-4e |
Synonyms |
1,1,1-trifluoro-2-(5-phenyl-1,3,4-oxadiazol-2-yl)propan-2-ol
1,1,1-tris(fluoranyl)-2-(5-phenyl-1,3,4-oxadiazol-2-yl)propan-2-ol |
Wiley ID |
1776084 |