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3-quinolinecarboxylic acid, 1,2,5,6,7,8-hexahydro-2,5-dioxo-
SpectraBase Compound ID 9VmSBcSrLjV
InChI InChI=1S/C10H9NO4/c12-8-3-1-2-7-5(8)4-6(10(14)15)9(13)11-7/h4H,1-3H2,(H,11,13)(H,14,15)
InChIKey PTCQJJXCYVJSNQ-UHFFFAOYSA-N
Mol Weight 207.19 g/mol
Molecular Formula C10H9NO4
Exact Mass 207.053158 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FhfbQ2UdTPT
Name 3-quinolinecarboxylic acid, 1,2,5,6,7,8-hexahydro-2,5-dioxo-
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/C10H9NO4/c12-8-3-1-2-7-5(8)4-6(10(14)15)9(13)11-7/h4H,1-3H2,(H,11,13)(H,14,15)
InChIKey PTCQJJXCYVJSNQ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_7911
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: F31278; Labnumber: VGUBB-1106