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

*Links on SpectraBase are not permalinks.

(2E)-3-(3-chloro-4-methoxyphenyl)-N-(4-chlorophenyl)-2-cyano-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-3-(3-chloro-4-methoxyphenyl)-N-(4-chlorophenyl)-2-cyano-2-propenamide
SpectraBase Compound ID 9o4aPEZgxuF
InChI InChI=1S/C17H12Cl2N2O2/c1-23-16-7-2-11(9-15(16)19)8-12(10-20)17(22)21-14-5-3-13(18)4-6-14/h2-9H,1H3,(H,21,22)/b12-8+
InChIKey JNGZWGVCHNEQPY-XYOKQWHBSA-N
Mol Weight 347.2 g/mol
Molecular Formula C17H12Cl2N2O2
Exact Mass 346.027583 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 3v8OmdySbft
Name (2E)-3-(3-chloro-4-methoxyphenyl)-N-(4-chlorophenyl)-2-cyano-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/C17H12Cl2N2O2/c1-23-16-7-2-11(9-15(16)19)8-12(10-20)17(22)21-14-5-3-13(18)4-6-14/h2-9H,1H3,(H,21,22)/b12-8+
InChIKey JNGZWGVCHNEQPY-XYOKQWHBSA-N
NMR Offset 17.5285
NMR Spectrometer Frequency 500.138
Observed nucleus 1H
Origin 1H_UZI_26187_2816
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/1010196; Labnumber: ARF3990; UZI_ID: UZI-002818
Synonyms 3-(3-chloro-4-methoxyphenyl)-N-(4-chlorophenyl)-2-cyano-2-propenamide
Temperature 300 °C