N-(4-chlorobenzoyl)-N'-[3-chloro-4-(1-piperidinyl)phenyl]thiourea

SpectraBase Compound ID	nIDUPD44XZ
InChI	InChI=1S/C19H19Cl2N3OS/c20-14-6-4-13(5-7-14)18(25)23-19(26)22-15-8-9-17(16(21)12-15)24-10-2-1-3-11-24/h4-9,12H,1-3,10-11H2,(H2,22,23,25,26)
InChIKey	URJXPJCILSYOLE-UHFFFAOYSA-N Google Search
Mol Weight	408.35 g/mol
Molecular Formula	C19H19Cl2N3OS
Exact Mass	407.062589 g/mol

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SpectraBase Spectrum ID	6F2SIoQsinO
Name	N-(4-chlorobenzoyl)-N'-[3-chloro-4-(1-piperidinyl)phenyl]thiourea
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C19H19Cl2N3OS/c20-14-6-4-13(5-7-14)18(25)23-19(26)22-15-8-9-17(16(21)12-15)24-10-2-1-3-11-24/h4-9,12H,1-3,10-11H2,(H2,22,23,25,26)
InChIKey	URJXPJCILSYOLE-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_4007
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: 120349; Labnumber: SPMOS-1345; VK_ID: VK-004008
Temperature	318 °C