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

*Links on SpectraBase are not permalinks.
(2E)-N-(2-methoxybenzyl)-2,3-diphenyl-2-propenamide
SpectraBase Compound ID KU0f406aAS4
InChI InChI=1S/C23H21NO2/c1-26-22-15-9-8-14-20(22)17-24-23(25)21(19-12-6-3-7-13-19)16-18-10-4-2-5-11-18/h2-16H,17H2,1H3,(H,24,25)/b21-16+
InChIKey GFGPRRPZCFAYAC-LTGZKZEYSA-N
Mol Weight 343.43 g/mol
Molecular Formula C23H21NO2
Exact Mass 343.157229 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 7pfeJVXjFuT
Name (2E)-N-(2-methoxybenzyl)-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/C23H21NO2/c1-26-22-15-9-8-14-20(22)17-24-23(25)21(19-12-6-3-7-13-19)16-18-10-4-2-5-11-18/h2-16H,17H2,1H3,(H,24,25)/b21-16+
InChIKey GFGPRRPZCFAYAC-LTGZKZEYSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_10058
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/1018382; Labnumber: JVT2010; UZI_ID: UZI-010060
Synonyms N-(2-methoxybenzyl)-2,3-diphenyl-2-propenamide
Temperature 308 °C