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

SpectraBase Compound ID	4BcPD0VsCcR
InChI	InChI=1S/C27H23ClN4O3S/c1-2-15-35-20-13-9-18(10-14-20)25(33)31-32-27(36)30-26(34)22-16-24(17-7-11-19(28)12-8-17)29-23-6-4-3-5-21(22)23/h3-14,16H,2,15H2,1H3,(H,31,33)(H2,30,32,34,36)
InChIKey	WKWVXIAVUJAYDE-UHFFFAOYSA-N Google Search
Mol Weight	519.02 g/mol
Molecular Formula	C27H23ClN4O3S
Exact Mass	518.117939 g/mol

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SpectraBase Spectrum ID	LhNEWh0jlkC
Name	2-(4-chlorophenyl)-N-{[2-(4-propoxybenzoyl)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/C27H23ClN4O3S/c1-2-15-35-20-13-9-18(10-14-20)25(33)31-32-27(36)30-26(34)22-16-24(17-7-11-19(28)12-8-17)29-23-6-4-3-5-21(22)23/h3-14,16H,2,15H2,1H3,(H,31,33)(H2,30,32,34,36)
InChIKey	WKWVXIAVUJAYDE-UHFFFAOYSA-N
NMR Offset	16.5281
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_10854
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: 1003460; UBI_ID: UBI-010857
Temperature	308 °C