| SpectraBase Spectrum ID |
IrqzE2EiVHT |
| Name |
3,5-bis[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H8F6N2O |
| InChI |
InChI=1S/C16H8F6N2O/c17-15(18,19)11-5-1-9(2-6-11)13-23-14(25-24-13)10-3-7-12(8-4-10)16(20,21)22/h1-8H |
| InChIKey |
ILESXQBIICCXJC-UHFFFAOYSA-N |
| Molecular Weight |
358.243 g/mol |
| SMILES |
c1(noc(n1)-c1ccc(cc1)C(F)(F)F)-c1ccc(cc1)C(F)(F)F |
| SPLASH |
splash10-000i-0904000000-ae38cfbf2e3e6444a71d |
| Source of Spectrum |
Y4-40-582-17 |
| Wiley ID |
1567225 |
![3,5-bis[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazole](/api/spectrum/IrqzE2EiVHT/structure.png?h=300&w=458 "3,5-bis[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazole")
