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3-quinolinecarboxylic acid, 1,4-dihydro-4-oxo-6-(trifluoromethoxy)-, ethyl ester
SpectraBase Compound ID 5fL2yBAAqeB
InChI InChI=1S/C13H10F3NO4/c1-2-20-12(19)9-6-17-10-4-3-7(21-13(14,15)16)5-8(10)11(9)18/h3-6H,2H2,1H3,(H,17,18)
InChIKey FLAKCZOPSFMNJL-UHFFFAOYSA-N
Mol Weight 301.22 g/mol
Molecular Formula C13H10F3NO4
Exact Mass 301.056192 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HBtgNfT6FC8
Name 3-quinolinecarboxylic acid, 1,4-dihydro-4-oxo-6-(trifluoromethoxy)-, 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/C13H10F3NO4/c1-2-20-12(19)9-6-17-10-4-3-7(21-13(14,15)16)5-8(10)11(9)18/h3-6H,2H2,1H3,(H,17,18)
InChIKey FLAKCZOPSFMNJL-UHFFFAOYSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_8077
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: ZERO/003355; IOH_ID: IOH-015082