2-[1-benzyl-3-(4-fluorobenzyl)-5-oxo-2-thioxo-4-imidazolidinyl]-N-(4-fluorophenyl)acetamide

SpectraBase Compound ID	BkuCosRObEY
InChI	InChI=1S/C25H21F2N3O2S/c26-19-8-6-18(7-9-19)15-29-22(14-23(31)28-21-12-10-20(27)11-13-21)24(32)30(25(29)33)16-17-4-2-1-3-5-17/h1-13,22H,14-16H2,(H,28,31)
InChIKey	KZEIXHHGTMSCQG-UHFFFAOYSA-N Google Search
Mol Weight	465.52 g/mol
Molecular Formula	C25H21F2N3O2S
Exact Mass	465.132254 g/mol

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SpectraBase Spectrum ID	Kq3uCUCOOY4
Name	2-[1-benzyl-3-(4-fluorobenzyl)-5-oxo-2-thioxo-4-imidazolidinyl]-N-(4-fluorophenyl)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/C25H21F2N3O2S/c26-19-8-6-18(7-9-19)15-29-22(14-23(31)28-21-12-10-20(27)11-13-21)24(32)30(25(29)33)16-17-4-2-1-3-5-17/h1-13,22H,14-16H2,(H,28,31)
InChIKey	KZEIXHHGTMSCQG-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_2263
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: D02339; Labnumber: MPOL-10409; SBI_ID: SBI-002265
Temperature	318 °C