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α-cyano-3,4-(methylenedioxy)cinnamamide

View entire compound with spectra: 2 NMR, 2 FTIR, and 2 UV-Vis

α-cyano-3,4-(methylenedioxy)cinnamamide
SpectraBase Compound ID 7acFpLBVEi7
InChI InChI=1S/C11H8N2O3/c12-5-8(11(13)14)3-7-1-2-9-10(4-7)16-6-15-9/h1-4H,6H2,(H2,13,14)
InChIKey CBMXFPHUADQWJW-UHFFFAOYSA-N
Mol Weight 216.2 g/mol
Molecular Formula C11H8N2O3
Exact Mass 216.053492 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID GtC6JOxUuXC
Name alpha-CYANO-3,4-(METHYLENEDIOXY)CINNAMAMIDE
Source of Sample MAYBRIDGE CHEMICAL COMPANY LTD., NORTH CORNWALL, ENGLAND
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C11H8N2O3
InChI InChI=1S/C11H8N2O3/c12-5-8(11(13)14)3-7-1-2-9-10(4-7)16-6-15-9/h1-4H,6H2,(H2,13,14)
InChIKey CBMXFPHUADQWJW-UHFFFAOYSA-N
Melting Point 211-212C
Molecular Weight 216.195999
Synonyms CINNAMAMIDE, A-CYANO-3,4-/METHYL- ENEDIOXY/-,
Technique KBr WAFER