N-[5-(4-chlorophenyl)-2-furoyl]-N'-[2-(4-morpholinyl)-5-(trifluoromethyl)phenyl]thiourea

SpectraBase Compound ID	9I4th5OrFDF
InChI	InChI=1S/C23H19ClF3N3O3S/c24-16-4-1-14(2-5-16)19-7-8-20(33-19)21(31)29-22(34)28-17-13-15(23(25,26)27)3-6-18(17)30-9-11-32-12-10-30/h1-8,13H,9-12H2,(H2,28,29,31,34)
InChIKey	RLQMYSSRLFEFIK-UHFFFAOYSA-N Google Search
Mol Weight	509.93 g/mol
Molecular Formula	C23H19ClF3N3O3S
Exact Mass	509.078775 g/mol

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SpectraBase Spectrum ID	KX9Mvw1tfcf
Name	N-[5-(4-chlorophenyl)-2-furoyl]-N'-[2-(4-morpholinyl)-5-(trifluoromethyl)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/C23H19ClF3N3O3S/c24-16-4-1-14(2-5-16)19-7-8-20(33-19)21(31)29-22(34)28-17-13-15(23(25,26)27)3-6-18(17)30-9-11-32-12-10-30/h1-8,13H,9-12H2,(H2,28,29,31,34)
InChIKey	RLQMYSSRLFEFIK-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_7329
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: D29078; Labnumber: SPMOS1-27245; SBI_ID: SBI-007332
Temperature	308 °C