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

*Links on SpectraBase are not permalinks.

(2Z)-3-(4-tert-butylphenyl)-2-cyano-N-(4-methylphenyl)-2-propenamide

View entire compound with spectra: 2 NMR

(2Z)-3-(4-tert-butylphenyl)-2-cyano-N-(4-methylphenyl)-2-propenamide
SpectraBase Compound ID 8bndhJVtRaJ
InChI InChI=1S/C21H22N2O/c1-15-5-11-19(12-6-15)23-20(24)17(14-22)13-16-7-9-18(10-8-16)21(2,3)4/h5-13H,1-4H3,(H,23,24)/b17-13-
InChIKey XIGGVWQCJRSASC-LGMDPLHJSA-N
Mol Weight 318.42 g/mol
Molecular Formula C21H22N2O
Exact Mass 318.173213 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H 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 AhvQENy0OlL
Name (2Z)-3-(4-tert-butylphenyl)-2-cyano-N-(4-methylphenyl)-2-propenamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C21H22N2O/c1-15-5-11-19(12-6-15)23-20(24)17(14-22)13-16-7-9-18(10-8-16)21(2,3)4/h5-13H,1-4H3,(H,23,24)/b17-13-
InChIKey XIGGVWQCJRSASC-LGMDPLHJSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11234
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: 1003032; UBI_ID: UBI-011237
Synonyms 3-(4-tert-butylphenyl)-2-cyano-N-(4-methylphenyl)-2-propenamide
Temperature 308 °C