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

*Links on SpectraBase are not permalinks.
(E)-.alpha.-Phenyl-.beta.-(p-methylphenoxy)cinnamaldehyde
SpectraBase Compound ID AAymEu1e7eP
InChI InChI=1S/C22H18O2/c1-17-12-14-20(15-13-17)24-22(19-10-6-3-7-11-19)21(16-23)18-8-4-2-5-9-18/h2-16H,1H3/b22-21-
InChIKey BVSQNRXVNPYNDF-DQRAZIAOSA-N
Mol Weight 314.38 g/mol
Molecular Formula C22H18O2
Exact Mass 314.13068 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 7hRz8EcvPJq
Name (E)-.alpha.-Phenyl-.beta.-(p-methylphenoxy)cinnamaldehyde
Alternate Name(s) (2E)-3-(4-methylphenoxy)-2,3-diphenyl-2-propenal
CAS Registry Number 96746-51-9
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H18O2
InChI InChI=1S/C22H18O2/c1-17-12-14-20(15-13-17)24-22(19-10-6-3-7-11-19)21(16-23)18-8-4-2-5-9-18/h2-16H,1H3/b22-21-
InChIKey BVSQNRXVNPYNDF-DQRAZIAOSA-N
Molecular Weight 314.384 g/mol
SMILES c1(\C(=C\(Oc2ccc(cc2)C)c2ccccc2)C=O)ccccc1
SPLASH splash10-056r-0902000000-6731abe870840aba7286
Source of Spectrum J-50-3193-0
Wiley ID 1315653