2-(4-chlorophenyl)-N-{[2-(4-methoxybenzoyl)hydrazino]carbothioyl}-4-quinolinecarboxamide

SpectraBase Compound ID	LOesBMdjyfL
InChI	InChI=1S/C25H19ClN4O3S/c1-33-18-12-8-16(9-13-18)23(31)29-30-25(34)28-24(32)20-14-22(15-6-10-17(26)11-7-15)27-21-5-3-2-4-19(20)21/h2-14H,1H3,(H,29,31)(H2,28,30,32,34)
InChIKey	HFXMFQVRSDVRMJ-UHFFFAOYSA-N Google Search
Mol Weight	490.97 g/mol
Molecular Formula	C25H19ClN4O3S
Exact Mass	490.086639 g/mol

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SpectraBase Spectrum ID	3MblN4JPzMn
Name	2-(4-chlorophenyl)-N-{[2-(4-methoxybenzoyl)hydrazino]carbothioyl}-4-quinolinecarboxamide
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/C25H19ClN4O3S/c1-33-18-12-8-16(9-13-18)23(31)29-30-25(34)28-24(32)20-14-22(15-6-10-17(26)11-7-15)27-21-5-3-2-4-19(20)21/h2-14H,1H3,(H,29,31)(H2,28,30,32,34)
InChIKey	HFXMFQVRSDVRMJ-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_9024
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: 1000421; UBI_ID: UBI-009027
Temperature	313 °C