| SpectraBase Spectrum ID |
CS2Zu1J6gNV |
| Name |
(E)-4-Benzyl-2-[2-(1-phenyl)propenyl]-5-trifluoromethyloxazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H16F3NO |
| InChI |
InChI=1S/C20H16F3NO/c21-20(22,23)19-17(14-16-10-5-2-6-11-16)24-18(25-19)13-7-12-15-8-3-1-4-9-15/h1-12H,13-14H2/b12-7+ |
| InChIKey |
FEOIQTOLFUOVLY-KPKJPENVSA-N |
| Molecular Weight |
343.349 g/mol |
| SMILES |
c1(c(nc(o1)C\C=C\c1ccccc1)Cc1ccccc1)C(F)(F)F |
| SPLASH |
splash10-0006-9005000000-4aab0107242866b8ef7a |
| Source of Spectrum |
E2-46-754-2 |
| Wiley ID |
1554368 |
![(E)-4-Benzyl-2-[2-(1-phenyl)propenyl]-5-trifluoromethyloxazole](/api/spectrum/CS2Zu1J6gNV/structure.png?h=300&w=458 "(E)-4-Benzyl-2-[2-(1-phenyl)propenyl]-5-trifluoromethyloxazole")
