N'~1~,N'~7~-bis[(E)-(5-chloro-2-thienyl)methylidene]heptanedihydrazide

SpectraBase Compound ID	Ibhwd88TUYp
InChI	InChI=1S/C17H18Cl2N4O2S2/c18-14-8-6-12(26-14)10-20-22-16(24)4-2-1-3-5-17(25)23-21-11-13-7-9-15(19)27-13/h6-11H,1-5H2,(H,22,24)(H,23,25)/b20-10+,21-11+
InChIKey	UFGOHRUNYFKXSS-CLVAPQHMSA-N Google Search
Mol Weight	445.38 g/mol
Molecular Formula	C17H18Cl2N4O2S2
Exact Mass	444.024824 g/mol

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SpectraBase Spectrum ID	B7eFe8XvqTM
Name	N'~1~,N'~7~-bis[(E)-(5-chloro-2-thienyl)methylidene]heptanedihydrazide
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/C17H18Cl2N4O2S2/c18-14-8-6-12(26-14)10-20-22-16(24)4-2-1-3-5-17(25)23-21-11-13-7-9-15(19)27-13/h6-11H,1-5H2,(H,22,24)(H,23,25)/b20-10+,21-11+
InChIKey	UFGOHRUNYFKXSS-CLVAPQHMSA-N
NMR Offset	14.9921
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_17199
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/9044526; UBI_ID: UBI-017202
Synonyms	N'~1~,N'~7~-bis[(5-chloro-2-thienyl)methylidene]heptanedihydrazide
Temperature	313 °C