Benzoic acid, 4-[3-[4-(acetylmethylamino)phenyl]ureido]-, ethyl ester

SpectraBase Compound ID	Et68fxnlT15
InChI	InChI=1S/C19H21N3O4/c1-4-26-18(24)14-5-7-15(8-6-14)20-19(25)21-16-9-11-17(12-10-16)22(3)13(2)23/h5-12H,4H2,1-3H3,(H2,20,21,25)
InChIKey	CLQRVVGVKSHZIC-UHFFFAOYSA-N Google Search
Mol Weight	355.39 g/mol
Molecular Formula	C19H21N3O4
Exact Mass	355.153206 g/mol

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SpectraBase Spectrum ID	D6pzlbgtZaL
Name	ethyl 4-[({4-[acetyl(methyl)amino]anilino}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/C19H21N3O4/c1-4-26-18(24)14-5-7-15(8-6-14)20-19(25)21-16-9-11-17(12-10-16)22(3)13(2)23/h5-12H,4H2,1-3H3,(H2,20,21,25)
InChIKey	CLQRVVGVKSHZIC-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_16993
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: 987/00004777; Labnumber: 987/00004777218858; VK_ID: VK-016998
Temperature	318 °C