p-[3-(1,2-diphenylethyl)ureido]benzoic acid, ethyl ester

SpectraBase Compound ID	5t7av5U7bKt
InChI	InChI=1S/C24H24N2O3/c1-2-29-23(27)20-13-15-21(16-14-20)25-24(28)26-22(19-11-7-4-8-12-19)17-18-9-5-3-6-10-18/h3-16,22H,2,17H2,1H3,(H2,25,26,28)
InChIKey	GSRHNJFELXCFIG-UHFFFAOYSA-N Google Search
Mol Weight	388.47 g/mol
Molecular Formula	C24H24N2O3
Exact Mass	388.178693 g/mol

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SpectraBase Spectrum ID	DU7h0xDjEc
Name	ethyl 4-({[(1,2-diphenylethyl)amino]carbonyl}amino)benzoate
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/C24H24N2O3/c1-2-29-23(27)20-13-15-21(16-14-20)25-24(28)26-22(19-11-7-4-8-12-19)17-18-9-5-3-6-10-18/h3-16,22H,2,17H2,1H3,(H2,25,26,28)
InChIKey	GSRHNJFELXCFIG-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_15949
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: 987/00002898; Labnumber: 987/00002898218834; VK_ID: VK-015954
Temperature	318 °C