2-[1-(4-chlorophenyl)-5-oxo-3-(4-pyridinylmethyl)-2-thioxo-4-imidazolidinyl]-N-(4-methylphenyl)acetamide

SpectraBase Compound ID	JKzJcoZP4BR
InChI	InChI=1S/C24H21ClN4O2S/c1-16-2-6-19(7-3-16)27-22(30)14-21-23(31)29(20-8-4-18(25)5-9-20)24(32)28(21)15-17-10-12-26-13-11-17/h2-13,21H,14-15H2,1H3,(H,27,30)
InChIKey	ICLGIWAQXJBTIQ-UHFFFAOYSA-N Google Search
Mol Weight	464.97 g/mol
Molecular Formula	C24H21ClN4O2S
Exact Mass	464.107375 g/mol

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SpectraBase Spectrum ID	K8vYNVD7Iu7
Name	2-[1-(4-chlorophenyl)-5-oxo-3-(4-pyridinylmethyl)-2-thioxo-4-imidazolidinyl]-N-(4-methylphenyl)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/C24H21ClN4O2S/c1-16-2-6-19(7-3-16)27-22(30)14-21-23(31)29(20-8-4-18(25)5-9-20)24(32)28(21)15-17-10-12-26-13-11-17/h2-13,21H,14-15H2,1H3,(H,27,30)
InChIKey	ICLGIWAQXJBTIQ-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_6992
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: 9686110; UBI_ID: UBI-006994
Temperature	308 °C