N'~1~,N'~8~-bis[(E)-1-(2,4-dimethylphenyl)ethylidene]octanedihydrazide

SpectraBase Compound ID	7B6UhkzQZEI
InChI	InChI=1S/C28H38N4O2/c1-19-13-15-25(21(3)17-19)23(5)29-31-27(33)11-9-7-8-10-12-28(34)32-30-24(6)26-16-14-20(2)18-22(26)4/h13-18H,7-12H2,1-6H3,(H,31,33)(H,32,34)/b29-23+,30-24+
InChIKey	UNJXHOMYTWGSGL-HCTXVGCHSA-N Google Search
Mol Weight	462.6 g/mol
Molecular Formula	C28H38N4O2
Exact Mass	462.299476 g/mol

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SpectraBase Spectrum ID	DvPAjZFdvxZ
Name	N'~1~,N'~8~-bis[(E)-1-(2,4-dimethylphenyl)ethylidene]octanedihydrazide
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/C28H38N4O2/c1-19-13-15-25(21(3)17-19)23(5)29-31-27(33)11-9-7-8-10-12-28(34)32-30-24(6)26-16-14-20(2)18-22(26)4/h13-18H,7-12H2,1-6H3,(H,31,33)(H,32,34)/b29-23+,30-24+
InChIKey	UNJXHOMYTWGSGL-HCTXVGCHSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_34494
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: 8184370; SBI_ID: SBI-034498
Synonyms	N'~1~,N'~8~-bis[1-(2,4-dimethylphenyl)ethylidene]octanedihydrazide
Temperature	318 °C