N'-[(E)-1-(5-chloro-2-thienyl)ethylidene]-2-(5-methyl-2-thienyl)-4-quinolinecarbohydrazide

SpectraBase Compound ID	Eqw088SdOo9
InChI	InChI=1S/C21H16ClN3OS2/c1-12-7-8-19(27-12)17-11-15(14-5-3-4-6-16(14)23-17)21(26)25-24-13(2)18-9-10-20(22)28-18/h3-11H,1-2H3,(H,25,26)/b24-13+
InChIKey	YURWXKXJGSOBRG-ZMOGYAJESA-N Google Search
Mol Weight	425.95 g/mol
Molecular Formula	C21H16ClN3OS2
Exact Mass	425.042332 g/mol

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SpectraBase Spectrum ID	9L6gF60SCMt
Name	N'-[(E)-1-(5-chloro-2-thienyl)ethylidene]-2-(5-methyl-2-thienyl)-4-quinolinecarbohydrazide
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/C21H16ClN3OS2/c1-12-7-8-19(27-12)17-11-15(14-5-3-4-6-16(14)23-17)21(26)25-24-13(2)18-9-10-20(22)28-18/h3-11H,1-2H3,(H,25,26)/b24-13+
InChIKey	YURWXKXJGSOBRG-ZMOGYAJESA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_34651
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: 9125367; SBI_ID: SBI-034655
Synonyms	N'-[1-(5-chloro-2-thienyl)ethylidene]-2-(5-methyl-2-thienyl)-4-quinolinecarbohydrazide
Temperature	308 °C