2-{1-(4-chlorophenyl)-3-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxo-2-thioxo-4-imidazolidinyl}-N-phenylacetamide

SpectraBase Compound ID	74QrFQiwk0C
InChI	InChI=1S/C27H26ClN3O4S/c1-34-23-13-8-18(16-24(23)35-2)14-15-30-22(17-25(32)29-20-6-4-3-5-7-20)26(33)31(27(30)36)21-11-9-19(28)10-12-21/h3-13,16,22H,14-15,17H2,1-2H3,(H,29,32)
InChIKey	UJUFKYJWUHCGFS-UHFFFAOYSA-N Google Search
Mol Weight	524.04 g/mol
Molecular Formula	C27H26ClN3O4S
Exact Mass	523.133255 g/mol

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SpectraBase Spectrum ID	BZFM0EtmKEM
Name	2-{1-(4-chlorophenyl)-3-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxo-2-thioxo-4-imidazolidinyl}-N-phenylacetamide
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/C27H26ClN3O4S/c1-34-23-13-8-18(16-24(23)35-2)14-15-30-22(17-25(32)29-20-6-4-3-5-7-20)26(33)31(27(30)36)21-11-9-19(28)10-12-21/h3-13,16,22H,14-15,17H2,1-2H3,(H,29,32)
InChIKey	UJUFKYJWUHCGFS-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_2069
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: D02279; Labnumber: MPOL-09668; SBI_ID: SBI-002071
Temperature	308 °C