2-[1-(4-chlorophenyl)-3-[2-(4-fluorophenyl)ethyl]-5-keto-2-thioxo-imidazolidin-4-yl]-N-(3-methoxyphenyl)acetamide

SpectraBase Compound ID	BKTAu3OWRRb
InChI	InChI=1S/C26H23ClFN3O3S/c1-34-22-4-2-3-20(15-22)29-24(32)16-23-25(33)31(21-11-7-18(27)8-12-21)26(35)30(23)14-13-17-5-9-19(28)10-6-17/h2-12,15,23H,13-14,16H2,1H3,(H,29,32)
InChIKey	ZUEARNQAGQGPBU-UHFFFAOYSA-N Google Search
Mol Weight	512.0 g/mol
Molecular Formula	C26H23ClFN3O3S
Exact Mass	511.113269 g/mol

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SpectraBase Spectrum ID	oM5c0R9YhD
Name	2-{1-(4-chlorophenyl)-3-[2-(4-fluorophenyl)ethyl]-5-oxo-2-thioxo-4-imidazolidinyl}-N-(3-methoxyphenyl)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/C26H23ClFN3O3S/c1-34-22-4-2-3-20(15-22)29-24(32)16-23-25(33)31(21-11-7-18(27)8-12-21)26(35)30(23)14-13-17-5-9-19(28)10-6-17/h2-12,15,23H,13-14,16H2,1H3,(H,29,32)
InChIKey	ZUEARNQAGQGPBU-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_18902
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: D11857; Labnumber: MPOL-16134; SBI_ID: SBI-018905
Temperature	308 °C