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3-quinolinecarboxylic acid, 4-amino-6-[(3-methoxybenzoyl)amino]-, ethyl ester
SpectraBase Compound ID Lj3RHFm6l5B
InChI InChI=1S/C20H19N3O4/c1-3-27-20(25)16-11-22-17-8-7-13(10-15(17)18(16)21)23-19(24)12-5-4-6-14(9-12)26-2/h4-11H,3H2,1-2H3,(H2,21,22)(H,23,24)
InChIKey KFHYKEIZOLZNQP-UHFFFAOYSA-N
Mol Weight 365.39 g/mol
Molecular Formula C20H19N3O4
Exact Mass 365.137556 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LKKGzPpCB3k
Name 3-quinolinecarboxylic acid, 4-amino-6-[(3-methoxybenzoyl)amino]-, ethyl ester
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/C20H19N3O4/c1-3-27-20(25)16-11-22-17-8-7-13(10-15(17)18(16)21)23-19(24)12-5-4-6-14(9-12)26-2/h4-11H,3H2,1-2H3,(H2,21,22)(H,23,24)
InChIKey KFHYKEIZOLZNQP-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_6869
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: NMR/18211194; Labnumber: DOR-8031630