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

SpectraBase Compound ID	7ytAAdyXma
InChI	InChI=1S/C25H19ClN4O2S/c1-15-6-8-17(9-7-15)23(31)29-30-25(33)28-24(32)20-14-22(16-10-12-18(26)13-11-16)27-21-5-3-2-4-19(20)21/h2-14H,1H3,(H,29,31)(H2,28,30,32,33)
InChIKey	UHLSNACNEIKTHA-UHFFFAOYSA-N Google Search
Mol Weight	474.97 g/mol
Molecular Formula	C25H19ClN4O2S
Exact Mass	474.091725 g/mol

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SpectraBase Spectrum ID	6fAw9jgnqRC
Name	2-(4-chlorophenyl)-N-{[2-(4-methylbenzoyl)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/C25H19ClN4O2S/c1-15-6-8-17(9-7-15)23(31)29-30-25(33)28-24(32)20-14-22(16-10-12-18(26)13-11-16)27-21-5-3-2-4-19(20)21/h2-14H,1H3,(H,29,31)(H2,28,30,32,33)
InChIKey	UHLSNACNEIKTHA-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_9026
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: 1001338; UBI_ID: UBI-009029
Temperature	313 °C