N-(3-chlorophenyl)-2-[1-(4-chlorophenyl)-3-(3,4-dimethoxybenzyl)-5-oxo-2-thioxo-4-imidazolidinyl]acetamide

SpectraBase Compound ID	5uZ014cuDbj
InChI	InChI=1S/C26H23Cl2N3O4S/c1-34-22-11-6-16(12-23(22)35-2)15-30-21(14-24(32)29-19-5-3-4-18(28)13-19)25(33)31(26(30)36)20-9-7-17(27)8-10-20/h3-13,21H,14-15H2,1-2H3,(H,29,32)
InChIKey	CXMZDKHEPUSFAS-UHFFFAOYSA-N Google Search
Mol Weight	544.45 g/mol
Molecular Formula	C26H23Cl2N3O4S
Exact Mass	543.078633 g/mol

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SpectraBase Spectrum ID	2UTNjjrA90I
Name	N-(3-chlorophenyl)-2-[1-(4-chlorophenyl)-3-(3,4-dimethoxybenzyl)-5-oxo-2-thioxo-4-imidazolidinyl]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/C26H23Cl2N3O4S/c1-34-22-11-6-16(12-23(22)35-2)15-30-21(14-24(32)29-19-5-3-4-18(28)13-19)25(33)31(26(30)36)20-9-7-17(27)8-10-20/h3-13,21H,14-15H2,1-2H3,(H,29,32)
InChIKey	CXMZDKHEPUSFAS-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_1104
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: C94394; Labnumber: MPOL-15903; SBI_ID: SBI-001106
Temperature	308 °C