2-[3-(2-chlorobenzyl)-5-oxo-1-phenyl-2-thioxo-4-imidazolidinyl]-N-(3-methylphenyl)acetamide

SpectraBase Compound ID	AKHAB13XPV9
InChI	InChI=1S/C25H22ClN3O2S/c1-17-8-7-10-19(14-17)27-23(30)15-22-24(31)29(20-11-3-2-4-12-20)25(32)28(22)16-18-9-5-6-13-21(18)26/h2-14,22H,15-16H2,1H3,(H,27,30)
InChIKey	GQVHFNFNXITPBU-UHFFFAOYSA-N Google Search
Mol Weight	463.98 g/mol
Molecular Formula	C25H22ClN3O2S
Exact Mass	463.112126 g/mol

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SpectraBase Spectrum ID	FGHQWTjA8wE
Name	2-[3-(2-chlorobenzyl)-5-oxo-1-phenyl-2-thioxo-4-imidazolidinyl]-N-(3-methylphenyl)acetamide
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/C25H22ClN3O2S/c1-17-8-7-10-19(14-17)27-23(30)15-22-24(31)29(20-11-3-2-4-12-20)25(32)28(22)16-18-9-5-6-13-21(18)26/h2-14,22H,15-16H2,1H3,(H,27,30)
InChIKey	GQVHFNFNXITPBU-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_1115
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: C94406; Labnumber: MPOL-15931; SBI_ID: SBI-001117
Temperature	308 °C