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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
Mol Weight 355.39 g/mol
Molecular Formula C19H21N3O4
Exact Mass 355.153206 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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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