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3-quinolinecarboxylic acid, 4-amino-6-[(3,4,5-trimethoxybenzoyl)amino]-, ethyl ester
SpectraBase Compound ID InhbEqg65iW
InChI InChI=1S/C22H23N3O6/c1-5-31-22(27)15-11-24-16-7-6-13(10-14(16)19(15)23)25-21(26)12-8-17(28-2)20(30-4)18(9-12)29-3/h6-11H,5H2,1-4H3,(H2,23,24)(H,25,26)
InChIKey KJJDUXFVFIYLLO-UHFFFAOYSA-N
Mol Weight 425.44 g/mol
Molecular Formula C22H23N3O6
Exact Mass 425.158685 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HR4WmB27Fx4
Name 3-quinolinecarboxylic acid, 4-amino-6-[(3,4,5-trimethoxybenzoyl)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/C22H23N3O6/c1-5-31-22(27)15-11-24-16-7-6-13(10-14(16)19(15)23)25-21(26)12-8-17(28-2)20(30-4)18(9-12)29-3/h6-11H,5H2,1-4H3,(H2,23,24)(H,25,26)
InChIKey KJJDUXFVFIYLLO-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_7299
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/18301341; Labnumber: DOR-811575