N'~1~,N'~8~-bis[(E)-(5-chloro-2-thienyl)methylidene]octanedihydrazide

SpectraBase Compound ID	4cLlGMtD5af
InChI	InChI=1S/C18H20Cl2N4O2S2/c19-15-9-7-13(27-15)11-21-23-17(25)5-3-1-2-4-6-18(26)24-22-12-14-8-10-16(20)28-14/h7-12H,1-6H2,(H,23,25)(H,24,26)/b21-11+,22-12+
InChIKey	GDPVCWUNGYIZGU-XHQRYOPUSA-N Google Search
Mol Weight	459.41 g/mol
Molecular Formula	C18H20Cl2N4O2S2
Exact Mass	458.040474 g/mol

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SpectraBase Spectrum ID	HN5gwk6ZnDu
Name	N'~1~,N'~8~-bis[(E)-(5-chloro-2-thienyl)methylidene]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/C18H20Cl2N4O2S2/c19-15-9-7-13(27-15)11-21-23-17(25)5-3-1-2-4-6-18(26)24-22-12-14-8-10-16(20)28-14/h7-12H,1-6H2,(H,23,25)(H,24,26)/b21-11+,22-12+
InChIKey	GDPVCWUNGYIZGU-XHQRYOPUSA-N
NMR Offset	14.9921
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_16855
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/8187730; UBI_ID: UBI-016858
Synonyms	N'~1~,N'~8~-bis[(5-chloro-2-thienyl)methylidene]octanedihydrazide
Temperature	318 °C