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3-quinolinecarboxamide, N-(3,4-dimethoxyphenyl)-4-hydroxy-8-(trifluoromethyl)-

View entire compound with spectra: 1 NMR

3-quinolinecarboxamide, N-(3,4-dimethoxyphenyl)-4-hydroxy-8-(trifluoromethyl)-
SpectraBase Compound ID B0m7NDY0r1e
InChI InChI=1S/C19H15F3N2O4/c1-27-14-7-6-10(8-15(14)28-2)24-18(26)12-9-23-16-11(17(12)25)4-3-5-13(16)19(20,21)22/h3-9H,1-2H3,(H,23,25)(H,24,26)
InChIKey IYIDVJZHCOMWAA-UHFFFAOYSA-N
Mol Weight 392.33 g/mol
Molecular Formula C19H15F3N2O4
Exact Mass 392.098391 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 55l5ZvPJLYN
Name 3-quinolinecarboxamide, N-(3,4-dimethoxyphenyl)-4-hydroxy-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/C19H15F3N2O4/c1-27-14-7-6-10(8-15(14)28-2)24-18(26)12-9-23-16-11(17(12)25)4-3-5-13(16)19(20,21)22/h3-9H,1-2H3,(H,23,25)(H,24,26)
InChIKey IYIDVJZHCOMWAA-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_4511
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/17231246; Labnumber: OVCH-7041067