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

SpectraBase Compound ID	GRpFiudgCJr
InChI	InChI=1S/C21H28N4O2S2/c1-14-10-12-18(28-14)16(3)22-24-20(26)8-6-5-7-9-21(27)25-23-17(4)19-13-11-15(2)29-19/h10-13H,5-9H2,1-4H3,(H,24,26)(H,25,27)/b22-16+,23-17+
InChIKey	JDIRAMAGRDQTLC-LKNRODPVSA-N Google Search
Mol Weight	432.6 g/mol
Molecular Formula	C21H28N4O2S2
Exact Mass	432.165369 g/mol

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SpectraBase Spectrum ID	3pdjUgJ7Hf
Name	N'~1~,N'~7~-bis[(E)-1-(5-methyl-2-thienyl)ethylidene]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/C21H28N4O2S2/c1-14-10-12-18(28-14)16(3)22-24-20(26)8-6-5-7-9-21(27)25-23-17(4)19-13-11-15(2)29-19/h10-13H,5-9H2,1-4H3,(H,24,26)(H,25,27)/b22-16+,23-17+
InChIKey	JDIRAMAGRDQTLC-LKNRODPVSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_12865
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/8178732; UBI_ID: UBI-012868
Synonyms	N'~1~,N'~7~-bis[1-(5-methyl-2-thienyl)ethylidene]heptanedihydrazide
Temperature	318 °C