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

*Links on SpectraBase are not permalinks.
(2E)-N-[4-(dimethylamino)phenyl]-2,3-diphenyl-2-propenamide
SpectraBase Compound ID Git20YalQYv
InChI InChI=1S/C23H22N2O/c1-25(2)21-15-13-20(14-16-21)24-23(26)22(19-11-7-4-8-12-19)17-18-9-5-3-6-10-18/h3-17H,1-2H3,(H,24,26)/b22-17+
InChIKey UWZAHVDFIAGETB-OQKWZONESA-N
Mol Weight 342.44 g/mol
Molecular Formula C23H22N2O
Exact Mass 342.173213 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 JwWTEVL6LSp
Name (2E)-N-[4-(dimethylamino)phenyl]-2,3-diphenyl-2-propenamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C23H22N2O/c1-25(2)21-15-13-20(14-16-21)24-23(26)22(19-11-7-4-8-12-19)17-18-9-5-3-6-10-18/h3-17H,1-2H3,(H,24,26)/b22-17+
InChIKey UWZAHVDFIAGETB-OQKWZONESA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_10060
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: UZI/1016523; Labnumber: JVT2012; UZI_ID: UZI-010062
Synonyms N-[4-(dimethylamino)phenyl]-2,3-diphenyl-2-propenamide
Temperature 318 °C