(2E)-2-[(4-butylphenyl)hydrazono]-N-[4-({(2E)-2-[(4-butylphenyl)hydrazono]-3-oxobutanoyl}amino)-2,5-dimethoxyphenyl]-3-oxobutanamide

SpectraBase Compound ID	GJW00VyxHrH
InChI	InChI=1S/C36H44N6O6/c1-7-9-11-25-13-17-27(18-14-25)39-41-33(23(3)43)35(45)37-29-21-32(48-6)30(22-31(29)47-5)38-36(46)34(24(4)44)42-40-28-19-15-26(16-20-28)12-10-8-2/h13-22,39-40H,7-12H2,1-6H3,(H,37,45)(H,38,46)/b41-33+,42-34+
InChIKey	ZLQORCAFTMSHRR-CACZWXESSA-N Google Search
Mol Weight	656.8 g/mol
Molecular Formula	C36H44N6O6
Exact Mass	656.332233 g/mol

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SpectraBase Spectrum ID	C9Hl1ROTr92
Name	(2E)-2-[(4-butylphenyl)hydrazono]-N-[4-({(2E)-2-[(4-butylphenyl)hydrazono]-3-oxobutanoyl}amino)-2,5-dimethoxyphenyl]-3-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/C36H44N6O6/c1-7-9-11-25-13-17-27(18-14-25)39-41-33(23(3)43)35(45)37-29-21-32(48-6)30(22-31(29)47-5)38-36(46)34(24(4)44)42-40-28-19-15-26(16-20-28)12-10-8-2/h13-22,39-40H,7-12H2,1-6H3,(H,37,45)(H,38,46)/b41-33+,42-34+
InChIKey	ZLQORCAFTMSHRR-CACZWXESSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_5805
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: UZI/8175173; UBI_ID: UBI-005807
Synonyms	2-[(4-butylphenyl)hydrazono]-N-[4-({2-[(4-butylphenyl)hydrazono]-3-oxobutanoyl}amino)-2,5-dimethoxyphenyl]-3-oxobutanamide
Temperature	305 °C