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ethyl 4-({(2E)-2-cyano-3-[4-(dimethylamino)phenyl]-2-propenoyl}amino)benzoate
SpectraBase Compound ID Cza9AeQep0c
InChI InChI=1S/C21H21N3O3/c1-4-27-21(26)16-7-9-18(10-8-16)23-20(25)17(14-22)13-15-5-11-19(12-6-15)24(2)3/h5-13H,4H2,1-3H3,(H,23,25)/b17-13+
InChIKey DPHYQBHXGUFBNN-GHRIWEEISA-N
Mol Weight 363.42 g/mol
Molecular Formula C21H21N3O3
Exact Mass 363.158292 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID dpLCcafxue
Name ethyl 4-({(2E)-2-cyano-3-[4-(dimethylamino)phenyl]-2-propenoyl}amino)benzoate
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/C21H21N3O3/c1-4-27-21(26)16-7-9-18(10-8-16)23-20(25)17(14-22)13-15-5-11-19(12-6-15)24(2)3/h5-13H,4H2,1-3H3,(H,23,25)/b17-13+
InChIKey DPHYQBHXGUFBNN-GHRIWEEISA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12252
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: 1002501; UBI_ID: UBI-012255
Synonyms ethyl 4-({2-cyano-3-[4-(dimethylamino)phenyl]-2-propenoyl}amino)benzoate
Temperature 313 °C