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

*Links on SpectraBase are not permalinks.
2-propenamide, N-(3,4-dichlorophenyl)-3-(3,4-dimethoxyphenyl)-, (2E)-
SpectraBase Compound ID Ic42BRSyr1k
InChI InChI=1S/C17H15Cl2NO3/c1-22-15-7-3-11(9-16(15)23-2)4-8-17(21)20-12-5-6-13(18)14(19)10-12/h3-10H,1-2H3,(H,20,21)/b8-4+
InChIKey WWDGTKSANFSXQZ-XBXARRHUSA-N
Mol Weight 352.22 g/mol
Molecular Formula C17H15Cl2NO3
Exact Mass 351.042899 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 FYvR1nCB0II
Name 2-propenamide, N-(3,4-dichlorophenyl)-3-(3,4-dimethoxyphenyl)-, (2E)-
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/C17H15Cl2NO3/c1-22-15-7-3-11(9-16(15)23-2)4-8-17(21)20-12-5-6-13(18)14(19)10-12/h3-10H,1-2H3,(H,20,21)/b8-4+
InChIKey WWDGTKSANFSXQZ-XBXARRHUSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_3215
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: NMR/10238128