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

*Links on SpectraBase are not permalinks.

3,4-(methylenedioxy)-3'-nitro-p-cinnamanilide

View entire compound with spectra: 1 NMR, 1 FTIR, and 1 UV-Vis

3,4-(methylenedioxy)-3'-nitro-p-cinnamanilide
SpectraBase Compound ID COvfJ0ByI7B
InChI InChI=1S/C17H14N2O5/c1-11-2-5-13(9-14(11)19(21)22)18-17(20)7-4-12-3-6-15-16(8-12)24-10-23-15/h2-9H,10H2,1H3,(H,18,20)
InChIKey RYYHIEXFQAWGRX-UHFFFAOYSA-N
Mol Weight 326.31 g/mol
Molecular Formula C17H14N2O5
Exact Mass 326.090272 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID 9e9AkruJxj
Name 3,4-(METHYLENEDIOXY)-3'-NITRO-p-CINNAMOTOLUIDIDE
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H14N2O5
InChI InChI=1S/C17H14N2O5/c1-11-2-5-13(9-14(11)19(21)22)18-17(20)7-4-12-3-6-15-16(8-12)24-10-23-15/h2-9H,10H2,1H3,(H,18,20)
InChIKey RYYHIEXFQAWGRX-UHFFFAOYSA-N
Melting Point 201-203C
Molecular Weight 326.31
Solvent Polysol; Reference=TMS Spectrometer= Varian CFT-20
Synonyms P-CINNAMOTOLUIDIDE, 3,4-/METHYLENEDIOXY/-3'-NITRO-,