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

*Links on SpectraBase are not permalinks.

alpha-Benzoyl-3,4-(methylenedioxy)cinnamonitrile

View entire compound with spectra: 2 NMR, 1 FTIR, and 1 Raman

alpha-Benzoyl-3,4-(methylenedioxy)cinnamonitrile
SpectraBase Compound ID L98Vc9yfp70
InChI InChI=1S/C17H11NO3/c18-10-14(17(19)13-4-2-1-3-5-13)8-12-6-7-15-16(9-12)21-11-20-15/h1-9H,11H2
InChIKey FXLUHVPJUVHQOR-UHFFFAOYSA-N
Mol Weight 277.28 g/mol
Molecular Formula C17H11NO3
Exact Mass 277.073893 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID CmohIbYO4pE
Name alpha-BENZOYL-3,4-(METHYLENEDIOXY)CINNAMONITRILE
Source of Sample Sherk Chemicals, Florence, Italy
Copyright Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H11NO3
InChI InChI=1S/C17H11NO3/c18-10-14(17(19)13-4-2-1-3-5-13)8-12-6-7-15-16(9-12)21-11-20-15/h1-9H,11H2
InChIKey FXLUHVPJUVHQOR-UHFFFAOYSA-N
Melting Point 136-138C
Molecular Weight 277.28
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms CINNAMONITRILE, A-BENZOYL- 3,4-/METHYLENEDIOXY/-,