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3-quinolinecarboxamide, 4-hydroxy-N-[(4-methoxyphenyl)methyl]-8-(trifluoromethyl)-
SpectraBase Compound ID A52zfriTSyM
InChI InChI=1S/C19H15F3N2O3/c1-27-12-7-5-11(6-8-12)9-24-18(26)14-10-23-16-13(17(14)25)3-2-4-15(16)19(20,21)22/h2-8,10H,9H2,1H3,(H,23,25)(H,24,26)
InChIKey XRAIXWZNPAXDPI-UHFFFAOYSA-N
Mol Weight 376.34 g/mol
Molecular Formula C19H15F3N2O3
Exact Mass 376.103477 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8kmU2ZWHX1p
Name 3-quinolinecarboxamide, 4-hydroxy-N-[(4-methoxyphenyl)methyl]-8-(trifluoromethyl)-
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/C19H15F3N2O3/c1-27-12-7-5-11(6-8-12)9-24-18(26)14-10-23-16-13(17(14)25)3-2-4-15(16)19(20,21)22/h2-8,10H,9H2,1H3,(H,23,25)(H,24,26)
InChIKey XRAIXWZNPAXDPI-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_4509
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/17231244; Labnumber: OVCH-7041102