For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
3-quinolinecarboxylic acid, 4-amino-6-[(4-methoxybenzoyl)amino]-, ethyl ester
SpectraBase Compound ID LjQZkF3dRWv
InChI InChI=1S/C20H19N3O4/c1-3-27-20(25)16-11-22-17-9-6-13(10-15(17)18(16)21)23-19(24)12-4-7-14(26-2)8-5-12/h4-11H,3H2,1-2H3,(H2,21,22)(H,23,24)
InChIKey PAJYUYRUFJRJAK-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

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID k47yeYZLrL
Name 3-quinolinecarboxylic acid, 4-amino-6-[(4-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)16-11-22-17-9-6-13(10-15(17)18(16)21)23-19(24)12-4-7-14(26-2)8-5-12/h4-11H,3H2,1-2H3,(H2,21,22)(H,23,24)
InChIKey PAJYUYRUFJRJAK-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_6878
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/18211244; Labnumber: DOR-8031633