N-[5-(4-chlorophenyl)-2-furoyl]-N'-[2-(1-piperidinyl)phenyl]thiourea

SpectraBase Compound ID	vYEskHChCR
InChI	InChI=1S/C23H22ClN3O2S/c24-17-10-8-16(9-11-17)20-12-13-21(29-20)22(28)26-23(30)25-18-6-2-3-7-19(18)27-14-4-1-5-15-27/h2-3,6-13H,1,4-5,14-15H2,(H2,25,26,28,30)
InChIKey	DOWALOHIDSOVTB-UHFFFAOYSA-N Google Search
Mol Weight	439.96 g/mol
Molecular Formula	C23H22ClN3O2S
Exact Mass	439.112126 g/mol

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SpectraBase Spectrum ID	9UChE10GSfO
Name	N-[5-(4-chlorophenyl)-2-furoyl]-N'-[2-(1-piperidinyl)phenyl]thiourea
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/C23H22ClN3O2S/c24-17-10-8-16(9-11-17)20-12-13-21(29-20)22(28)26-23(30)25-18-6-2-3-7-19(18)27-14-4-1-5-15-27/h2-3,6-13H,1,4-5,14-15H2,(H2,25,26,28,30)
InChIKey	DOWALOHIDSOVTB-UHFFFAOYSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_7308
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: D29055; Labnumber: SPMOS1-21620; SBI_ID: SBI-007311
Temperature	306 °C