| SpectraBase Spectrum ID |
DyGn78TGDm0 |
| Name |
(E)-3-[4-(TRIFLUOROMETHOXY)-PHENYL]-PROP-2-ENOIC_ACID |
| Compound Number |
6B |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C10H7F3O3 |
| InChI |
InChI=1S/C10H7F3O3/c11-10(12,13)16-8-4-1-7(2-5-8)3-6-9(14)15/h1-6H,(H,14,15)/b6-3+ |
| InChIKey |
RNYVTJANWYBGPW-ZZXKWVIFSA-N |
| Literature Reference Author |
P.DE,G.K.YOYA,P.CONSTANT,F.BEDOS-BELVAL,H.DURAN,N.SAFFON,M.D
AFFE,M.BALTAS |
| Literature Reference Citation |
J.MED.CHEM.,54,1449(2011) |
| Literature Reference DOI |
10.1021/jm101510d |
| Molecular Weight |
232.159 g/mol |
| Solvent |
ACETONE-D6 |
| Source File Reference |
UWMZ48135 |
![(E)-3-[4-(TRIFLUOROMETHOXY)-PHENYL]-PROP-2-ENOIC_ACID](/api/spectrum/DyGn78TGDm0/structure.png?h=300&w=458 "(E)-3-[4-(TRIFLUOROMETHOXY)-PHENYL]-PROP-2-ENOIC_ACID")
