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(2E)-2-cyano-3-[4-(2-cyano-4-nitrophenoxy)phenyl]-N-(4-methyl-2-nitrophenyl)-2-propenamide
SpectraBase Compound ID 1QSGBCcst3C
InChI InChI=1S/C24H15N5O6/c1-15-2-8-21(22(10-15)29(33)34)27-24(30)18(14-26)11-16-3-6-20(7-4-16)35-23-9-5-19(28(31)32)12-17(23)13-25/h2-12H,1H3,(H,27,30)/b18-11+
InChIKey ZSRTWSOLEBAJMQ-WOJGMQOQSA-N
Mol Weight 469.41 g/mol
Molecular Formula C24H15N5O6
Exact Mass 469.102233 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9PlDshoFX1d
Name (2E)-2-cyano-3-[4-(2-cyano-4-nitrophenoxy)phenyl]-N-(4-methyl-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/C24H15N5O6/c1-15-2-8-21(22(10-15)29(33)34)27-24(30)18(14-26)11-16-3-6-20(7-4-16)35-23-9-5-19(28(31)32)12-17(23)13-25/h2-12H,1H3,(H,27,30)/b18-11+
InChIKey ZSRTWSOLEBAJMQ-WOJGMQOQSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_8389
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: 9685944; UBI_ID: UBI-008392
Synonyms 2-cyano-3-[4-(2-cyano-4-nitrophenoxy)phenyl]-N-(4-methyl-2-nitrophenyl)-2-propenamide
Temperature 308 °C