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3-quinolinecarboxylic acid, 1,2,5,6,7,8-hexahydro-2,5-dioxo-7-[(E)-2-phenylethenyl]-, ethyl ester
SpectraBase Compound ID JWJ1ndm91Ei
InChI InChI=1S/C20H19NO4/c1-2-25-20(24)16-12-15-17(21-19(16)23)10-14(11-18(15)22)9-8-13-6-4-3-5-7-13/h3-9,12,14H,2,10-11H2,1H3,(H,21,23)/b9-8+
InChIKey YDSSMKIIKYTQBK-CMDGGOBGSA-N
Mol Weight 337.38 g/mol
Molecular Formula C20H19NO4
Exact Mass 337.131408 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JjQA9TSKCg4
Name 3-quinolinecarboxylic acid, 1,2,5,6,7,8-hexahydro-2,5-dioxo-7-[(E)-2-phenylethenyl]-, 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/C20H19NO4/c1-2-25-20(24)16-12-15-17(21-19(16)23)10-14(11-18(15)22)9-8-13-6-4-3-5-7-13/h3-9,12,14H,2,10-11H2,1H3,(H,21,23)/b9-8+
InChIKey YDSSMKIIKYTQBK-CMDGGOBGSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_9839
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: F36367; Labnumber: VGU-111786