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(2E)-2-cyano-3-[4-(diethylamino)phenyl]-N-(4-methoxy-2-nitrophenyl)-2-propenamide
SpectraBase Compound ID 9Mm1v9u5P78
InChI InChI=1S/C21H22N4O4/c1-4-24(5-2)17-8-6-15(7-9-17)12-16(14-22)21(26)23-19-11-10-18(29-3)13-20(19)25(27)28/h6-13H,4-5H2,1-3H3,(H,23,26)/b16-12+
InChIKey MDPSFCKNZGRMAZ-FOWTUZBSSA-N
Mol Weight 394.43 g/mol
Molecular Formula C21H22N4O4
Exact Mass 394.164105 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BJRInN9pDjg
Name (2E)-2-cyano-3-[4-(diethylamino)phenyl]-N-(4-methoxy-2-nitrophenyl)-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/C21H22N4O4/c1-4-24(5-2)17-8-6-15(7-9-17)12-16(14-22)21(26)23-19-11-10-18(29-3)13-20(19)25(27)28/h6-13H,4-5H2,1-3H3,(H,23,26)/b16-12+
InChIKey MDPSFCKNZGRMAZ-FOWTUZBSSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12265
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: 1001716; UBI_ID: UBI-012268
Synonyms 2-cyano-3-[4-(diethylamino)phenyl]-N-(4-methoxy-2-nitrophenyl)-2-propenamide
Temperature 313 °C