N'-(4-methylphenyl)-N-[1-(4-methylphenyl)-2,5-dioxo-3-pyrrolidinyl]-N-(2-phenylethyl)thiourea

SpectraBase Compound ID	3m3PSbKP3Bc
InChI	InChI=1S/C27H27N3O2S/c1-19-8-12-22(13-9-19)28-27(33)29(17-16-21-6-4-3-5-7-21)24-18-25(31)30(26(24)32)23-14-10-20(2)11-15-23/h3-15,24H,16-18H2,1-2H3,(H,28,33)
InChIKey	JVBPBRLTHJWZMH-UHFFFAOYSA-N Google Search
Mol Weight	457.59 g/mol
Molecular Formula	C27H27N3O2S
Exact Mass	457.182398 g/mol

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SpectraBase Spectrum ID	B3sly8nWllu
Name	N'-(4-methylphenyl)-N-[1-(4-methylphenyl)-2,5-dioxo-3-pyrrolidinyl]-N-(2-phenylethyl)thiourea
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/C27H27N3O2S/c1-19-8-12-22(13-9-19)28-27(33)29(17-16-21-6-4-3-5-7-21)24-18-25(31)30(26(24)32)23-14-10-20(2)11-15-23/h3-15,24H,16-18H2,1-2H3,(H,28,33)
InChIKey	JVBPBRLTHJWZMH-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_12376
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: UZI/9119952; UBI_ID: UBI-012379
Temperature	308 °C