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

View entire compound with spectra: 1 NMR

(2Z)-3-(4-tert-butylphenyl)-2-cyano-N-(3-methoxyphenyl)-2-propenamide
SpectraBase Compound ID GfNWKNctMrQ
InChI InChI=1S/C21H22N2O2/c1-21(2,3)17-10-8-15(9-11-17)12-16(14-22)20(24)23-18-6-5-7-19(13-18)25-4/h5-13H,1-4H3,(H,23,24)/b16-12-
InChIKey BZHJEXQPNUZSLV-VBKFSLOCSA-N
Mol Weight 334.42 g/mol
Molecular Formula C21H22N2O2
Exact Mass 334.168128 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EZlFlAhZGTu
Name (2Z)-3-(4-tert-butylphenyl)-2-cyano-N-(3-methoxyphenyl)-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/C21H22N2O2/c1-21(2,3)17-10-8-15(9-11-17)12-16(14-22)20(24)23-18-6-5-7-19(13-18)25-4/h5-13H,1-4H3,(H,23,24)/b16-12-
InChIKey BZHJEXQPNUZSLV-VBKFSLOCSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2739
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/1008066; Labnumber: ARF3461; UZI_ID: UZI-002741
Synonyms 3-(4-tert-butylphenyl)-2-cyano-N-(3-methoxyphenyl)-2-propenamide
Temperature 315 °C