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(2E)-3-(4-chlorophenyl)-2-cyano-N-(3,4-dimethylphenyl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-3-(4-chlorophenyl)-2-cyano-N-(3,4-dimethylphenyl)-2-propenamide
SpectraBase Compound ID 5yh1ohm37k
InChI InChI=1S/C18H15ClN2O/c1-12-3-8-17(9-13(12)2)21-18(22)15(11-20)10-14-4-6-16(19)7-5-14/h3-10H,1-2H3,(H,21,22)/b15-10+
InChIKey TUTQZKJPDPGLSW-XNTDXEJSSA-N
Mol Weight 310.78 g/mol
Molecular Formula C18H15ClN2O
Exact Mass 310.087291 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KFBZvj9BO6A
Name (2E)-3-(4-chlorophenyl)-2-cyano-N-(3,4-dimethylphenyl)-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/C18H15ClN2O/c1-12-3-8-17(9-13(12)2)21-18(22)15(11-20)10-14-4-6-16(19)7-5-14/h3-10H,1-2H3,(H,21,22)/b15-10+
InChIKey TUTQZKJPDPGLSW-XNTDXEJSSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_3961
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: ZI/8058993; Labnumber: LD-1301082; IOH_ID: IOH-003962
Synonyms 3-(4-chlorophenyl)-2-cyano-N-(3,4-dimethylphenyl)-2-propenamide
Temperature 303 °C