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4-{2-[4-({2-[4-(2,5-dimethylanilino)-4-oxobutanoyl]hydrazino}carbonyl)benzoyl]hydrazino}-N-(2,5-dimethylphenyl)-4-oxobutanamide

View entire compound with spectra: 1 NMR

4-{2-[4-({2-[4-(2,5-dimethylanilino)-4-oxobutanoyl]hydrazino}carbonyl)benzoyl]hydrazino}-N-(2,5-dimethylphenyl)-4-oxobutanamide
SpectraBase Compound ID FnFs48gks29
InChI InChI=1S/C32H36N6O6/c1-19-5-7-21(3)25(17-19)33-27(39)13-15-29(41)35-37-31(43)23-9-11-24(12-10-23)32(44)38-36-30(42)16-14-28(40)34-26-18-20(2)6-8-22(26)4/h5-12,17-18H,13-16H2,1-4H3,(H,33,39)(H,34,40)(H,35,41)(H,36,42)(H,37,43)(H,38,44)
InChIKey ILKATMKEIIDEKW-UHFFFAOYSA-N
Mol Weight 600.7 g/mol
Molecular Formula C32H36N6O6
Exact Mass 600.269633 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5dCUWzQ4Bgg
Name 4-{2-[4-({2-[4-(2,5-dimethylanilino)-4-oxobutanoyl]hydrazino}carbonyl)benzoyl]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/C32H36N6O6/c1-19-5-7-21(3)25(17-19)33-27(39)13-15-29(41)35-37-31(43)23-9-11-24(12-10-23)32(44)38-36-30(42)16-14-28(40)34-26-18-20(2)6-8-22(26)4/h5-12,17-18H,13-16H2,1-4H3,(H,33,39)(H,34,40)(H,35,41)(H,36,42)(H,37,43)(H,38,44)
InChIKey ILKATMKEIIDEKW-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_692
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: /VSVE061813; UBI_ID: UBI-000693
Temperature 308 °C