2-[3-[2-(4-chlorophenyl)ethyl]-5-oxo-1-(2-phenylethyl)-2-thioxo-4-imidazolidinyl]-N-(4-ethoxyphenyl)acetamide

SpectraBase Compound ID	Lt86fHAZ7YJ
InChI	InChI=1S/C29H30ClN3O3S/c1-2-36-25-14-12-24(13-15-25)31-27(34)20-26-28(35)33(19-17-21-6-4-3-5-7-21)29(37)32(26)18-16-22-8-10-23(30)11-9-22/h3-15,26H,2,16-20H2,1H3,(H,31,34)
InChIKey	FFTKOTYAKDQZSM-UHFFFAOYSA-N Google Search
Mol Weight	536.09 g/mol
Molecular Formula	C29H30ClN3O3S
Exact Mass	535.169641 g/mol

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SpectraBase Spectrum ID	LpAwO6IpUtF
Name	2-[3-[2-(4-chlorophenyl)ethyl]-5-oxo-1-(2-phenylethyl)-2-thioxo-4-imidazolidinyl]-N-(4-ethoxyphenyl)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/C29H30ClN3O3S/c1-2-36-25-14-12-24(13-15-25)31-27(34)20-26-28(35)33(19-17-21-6-4-3-5-7-21)29(37)32(26)18-16-22-8-10-23(30)11-9-22/h3-15,26H,2,16-20H2,1H3,(H,31,34)
InChIKey	FFTKOTYAKDQZSM-UHFFFAOYSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_18787
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: D11700; Labnumber: MPOL-10542; SBI_ID: SBI-018790
Temperature	306 °C