N-allyl-N-[1-(4-butoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]-N'-(4-chlorophenyl)thiourea

SpectraBase Compound ID	LARmYmgDG4q
InChI	InChI=1S/C24H26ClN3O3S/c1-3-5-15-31-20-12-10-19(11-13-20)28-22(29)16-21(23(28)30)27(14-4-2)24(32)26-18-8-6-17(25)7-9-18/h4,6-13,21H,2-3,5,14-16H2,1H3,(H,26,32)
InChIKey	IZMIVWZHWJVVMY-UHFFFAOYSA-N Google Search
Mol Weight	472.0 g/mol
Molecular Formula	C24H26ClN3O3S
Exact Mass	471.138341 g/mol

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SpectraBase Spectrum ID	CKamUd9jWrA
Name	N-allyl-N-[1-(4-butoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]-N'-(4-chlorophenyl)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/C24H26ClN3O3S/c1-3-5-15-31-20-12-10-19(11-13-20)28-22(29)16-21(23(28)30)27(14-4-2)24(32)26-18-8-6-17(25)7-9-18/h4,6-13,21H,2-3,5,14-16H2,1H3,(H,26,32)
InChIKey	IZMIVWZHWJVVMY-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_1413
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: 9311741; UBI_ID: UBI-001414
Temperature	318 °C