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

*Links on SpectraBase are not permalinks.

(2Z)-2-cyano-3-(3,4-dichlorophenyl)-N-(4-methylphenyl)-2-propenamide

View entire compound with spectra: 1 NMR

(2Z)-2-cyano-3-(3,4-dichlorophenyl)-N-(4-methylphenyl)-2-propenamide
SpectraBase Compound ID FDBaVXLRttU
InChI InChI=1S/C17H12Cl2N2O/c1-11-2-5-14(6-3-11)21-17(22)13(10-20)8-12-4-7-15(18)16(19)9-12/h2-9H,1H3,(H,21,22)/b13-8-
InChIKey GWYDDVHHWCUNDJ-JYRVWZFOSA-N
Mol Weight 331.2 g/mol
Molecular Formula C17H12Cl2N2O
Exact Mass 330.032668 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 B44q6AQIOAx
Name (2Z)-2-cyano-3-(3,4-dichlorophenyl)-N-(4-methylphenyl)-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/C17H12Cl2N2O/c1-11-2-5-14(6-3-11)21-17(22)13(10-20)8-12-4-7-15(18)16(19)9-12/h2-9H,1H3,(H,21,22)/b13-8-
InChIKey GWYDDVHHWCUNDJ-JYRVWZFOSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11231
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: 1003045; UBI_ID: UBI-011234
Synonyms 2-cyano-3-(3,4-dichlorophenyl)-N-(4-methylphenyl)-2-propenamide
Temperature 308 °C