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

SpectraBase Compound ID	52GTnHGz7JD
InChI	InChI=1S/C24H28Cl2N4O2/c1-17(19-11-7-9-13-21(19)25)27-29-23(31)15-5-3-4-6-16-24(32)30-28-18(2)20-12-8-10-14-22(20)26/h7-14H,3-6,15-16H2,1-2H3,(H,29,31)(H,30,32)/b27-17+,28-18+
InChIKey	RRDDCQFQKALHSY-XUIWWLCJSA-N Google Search
Mol Weight	475.42 g/mol
Molecular Formula	C24H28Cl2N4O2
Exact Mass	474.158932 g/mol

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SpectraBase Spectrum ID	ISdirnaGnk7
Name	N'~1~,N'~8~-bis[(E)-1-(2-chlorophenyl)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/C24H28Cl2N4O2/c1-17(19-11-7-9-13-21(19)25)27-29-23(31)15-5-3-4-6-16-24(32)30-28-18(2)20-12-8-10-14-22(20)26/h7-14H,3-6,15-16H2,1-2H3,(H,29,31)(H,30,32)/b27-17+,28-18+
InChIKey	RRDDCQFQKALHSY-XUIWWLCJSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_6431
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/8184048; UBI_ID: UBI-006433
Synonyms	N'~1~,N'~8~-bis[1-(2-chlorophenyl)ethylidene]octanedihydrazide
Temperature	318 °C