| SpectraBase Spectrum ID |
HOOxIJTdT8u |
| Name |
(E)-2-(2-[2-BENZOYL-3-OXOBUT-1-ENYL]-PHENYL)-ACETIC-ACID |
| Compound Number |
6 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C19H16O4 |
| InChI |
InChI=1S/C19H16O4/c1-13(20)17(19(23)14-7-3-2-4-8-14)11-15-9-5-6-10-16(15)12-18(21)22/h2-11H,12H2,1H3,(H,21,22)/b17-11+ |
| InChIKey |
GCXNHURJGNWVTL-GZTJUZNOSA-N |
| Literature Reference Author |
L.MARTIN,C.POLO,V.RAMOS,T.TORROBA,S.MARCACCINI |
| Literature Reference Citation |
HETEROCYCLES,36,2259(1993) |
| Literature Reference DOI |
10.3987/COM-92-6209 |
| Molecular Weight |
308.334 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWCP6255 |
![(E)-2-(2-[2-BENZOYL-3-OXOBUT-1-ENYL]-PHENYL)-ACETIC-ACID](/api/spectrum/HOOxIJTdT8u/structure.png?h=300&w=458 "(E)-2-(2-[2-BENZOYL-3-OXOBUT-1-ENYL]-PHENYL)-ACETIC-ACID")
