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(2E)-2-cyano-N-(2,5-dichlorophenyl)-3-[4-(diethylamino)phenyl]-2-propenamide
SpectraBase Compound ID 8GjqhJDf19k
InChI InChI=1S/C20H19Cl2N3O/c1-3-25(4-2)17-8-5-14(6-9-17)11-15(13-23)20(26)24-19-12-16(21)7-10-18(19)22/h5-12H,3-4H2,1-2H3,(H,24,26)/b15-11+
InChIKey SQUWVGQAYZVFPU-RVDMUPIBSA-N
Mol Weight 388.3 g/mol
Molecular Formula C20H19Cl2N3O
Exact Mass 387.090518 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 34mabXAlP72
Name (2E)-2-cyano-N-(2,5-dichlorophenyl)-3-[4-(diethylamino)phenyl]-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/C20H19Cl2N3O/c1-3-25(4-2)17-8-5-14(6-9-17)11-15(13-23)20(26)24-19-12-16(21)7-10-18(19)22/h5-12H,3-4H2,1-2H3,(H,24,26)/b15-11+
InChIKey SQUWVGQAYZVFPU-RVDMUPIBSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12164
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: 9678190; UBI_ID: UBI-012167
Synonyms 2-cyano-N-(2,5-dichlorophenyl)-3-[4-(diethylamino)phenyl]-2-propenamide
Temperature 315 °C