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

SpectraBase Compound ID	7jlAwicxpSW
InChI	InChI=1S/C28H27ClFN3O3S/c1-2-17-36-24-13-9-22(10-14-24)31-26(34)18-25-27(35)33(23-11-7-21(30)8-12-23)28(37)32(25)16-15-19-3-5-20(29)6-4-19/h3-14,25H,2,15-18H2,1H3,(H,31,34)
InChIKey	HZAZBZYKDYEJOO-UHFFFAOYSA-N Google Search
Mol Weight	540.05 g/mol
Molecular Formula	C28H27ClFN3O3S
Exact Mass	539.144569 g/mol

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SpectraBase Spectrum ID	Lhsw2pTdvcN
Name	2-[3-[2-(4-chlorophenyl)ethyl]-1-(4-fluorophenyl)-5-oxo-2-thioxo-4-imidazolidinyl]-N-(4-propoxyphenyl)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/C28H27ClFN3O3S/c1-2-17-36-24-13-9-22(10-14-24)31-26(34)18-25-27(35)33(23-11-7-21(30)8-12-23)28(37)32(25)16-15-19-3-5-20(29)6-4-19/h3-14,25H,2,15-18H2,1H3,(H,31,34)
InChIKey	HZAZBZYKDYEJOO-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_3470
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: D11911; Labnumber: MPOL-17495; SBI_ID: SBI-003472
Temperature	315 °C