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

View entire compound with spectra: 1 NMR

(2Z)-3-(4-tert-butylphenyl)-2-cyano-N-(2,3-dichlorophenyl)-2-propenamide
SpectraBase Compound ID 28OmsDWSXmo
InChI InChI=1S/C20H18Cl2N2O/c1-20(2,3)15-9-7-13(8-10-15)11-14(12-23)19(25)24-17-6-4-5-16(21)18(17)22/h4-11H,1-3H3,(H,24,25)/b14-11-
InChIKey MRFGFEJIDLQCMU-KAMYIIQDSA-N
Mol Weight 373.28 g/mol
Molecular Formula C20H18Cl2N2O
Exact Mass 372.079619 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 66C2UXyR3MK
Name (2Z)-3-(4-tert-butylphenyl)-2-cyano-N-(2,3-dichlorophenyl)-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/C20H18Cl2N2O/c1-20(2,3)15-9-7-13(8-10-15)11-14(12-23)19(25)24-17-6-4-5-16(21)18(17)22/h4-11H,1-3H3,(H,24,25)/b14-11-
InChIKey MRFGFEJIDLQCMU-KAMYIIQDSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11221
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: 1003719; UBI_ID: UBI-011224
Synonyms 3-(4-tert-butylphenyl)-2-cyano-N-(2,3-dichlorophenyl)-2-propenamide
Temperature 308 °C