For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
2-Propenoic acid, 3-(4-chlorophenyl)-, 5-[(1-oxo-3-phenyl-2-propenyl)oxy]-2,4-pentadienyl ester, (E,?,E,E)-
SpectraBase Compound ID ALURNRSDNJ
InChI InChI=1S/C23H19ClO4/c1-2-22(25)28-21-15-19(14-20(21)17-9-11-18(24)12-10-17)27-23(26)13-8-16-6-4-3-5-7-16/h3-15,19H,2H2,1H3/b13-8+
InChIKey QPHDJYHJMSPQQS-MDWZMJQESA-N
Mol Weight 394.85 g/mol
Molecular Formula C23H19ClO4
Exact Mass 394.097187 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 1v3aSvAhvhn
Name 2-Propenoic acid, 3-(4-chlorophenyl)-, 5-[(1-oxo-3-phenyl-2-propenyl)oxy]-2,4-pentadienyl ester, (E,?,E,E)-
CAS Registry Number 114133-07-2
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H19ClO4
InChI InChI=1S/C23H19ClO4/c1-2-22(25)28-21-15-19(14-20(21)17-9-11-18(24)12-10-17)27-23(26)13-8-16-6-4-3-5-7-16/h3-15,19H,2H2,1H3/b13-8+
InChIKey QPHDJYHJMSPQQS-MDWZMJQESA-N
Molecular Weight 394.854 g/mol
SMILES C=1(C(=CC(C1)OC(\C=C\c1ccccc1)=O)c1ccc(cc1)Cl)OC(=O)CC
SPLASH splash10-001i-0900000000-324e0c0f7c21ba9321ea
Source of Spectrum J-53-1869-22
Synonyms 1-(cinnamoyloxy)-5-[(p-chloro-(E)-cinnamoyl)oxy]-1(E),3(E)-pentadiene 3-(4-Chlorophenyl)-4-(propionyloxy)-2,4-cyclopentadien-1-yl (2E)-3-phenyl-2-propenoate
Wiley ID 1366675