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4-{(2E)-2-[4-((E)-{[4-(2,5-dimethylanilino)-4-oxobutanoyl]hydrazono}methyl)benzylidene]hydrazino}-N-(2,5-dimethylphenyl)-4-oxobutanamide
SpectraBase Compound ID EImdwc8p7fl
InChI InChI=1S/C32H36N6O4/c1-21-5-7-23(3)27(17-21)35-29(39)13-15-31(41)37-33-19-25-9-11-26(12-10-25)20-34-38-32(42)16-14-30(40)36-28-18-22(2)6-8-24(28)4/h5-12,17-20H,13-16H2,1-4H3,(H,35,39)(H,36,40)(H,37,41)(H,38,42)/b33-19+,34-20+
InChIKey RSIZDUGROYPILP-ZXHXELASSA-N
Mol Weight 568.7 g/mol
Molecular Formula C32H36N6O4
Exact Mass 568.279804 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L7vGjhZb5WJ
Name 4-{(2E)-2-[4-((E)-{[4-(2,5-dimethylanilino)-4-oxobutanoyl]hydrazono}methyl)benzylidene]hydrazino}-N-(2,5-dimethylphenyl)-4-oxobutanamide
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/C32H36N6O4/c1-21-5-7-23(3)27(17-21)35-29(39)13-15-31(41)37-33-19-25-9-11-26(12-10-25)20-34-38-32(42)16-14-30(40)36-28-18-22(2)6-8-24(28)4/h5-12,17-20H,13-16H2,1-4H3,(H,35,39)(H,36,40)(H,37,41)(H,38,42)/b33-19+,34-20+
InChIKey RSIZDUGROYPILP-ZXHXELASSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_699
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: /VSVE061828; UBI_ID: UBI-000700
Synonyms 4-{2-[4-({[4-(2,5-dimethylanilino)-4-oxobutanoyl]hydrazono}methyl)benzylidene]hydrazino}-N-(2,5-dimethylphenyl)-4-oxobutanamide
Temperature 308 °C