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6-fluoro-2-(4-isopropoxyphenyl)-4-quinolinecarboxylic acid
SpectraBase Compound ID 6mn2RaswN2P
InChI InChI=1S/C19H16FNO3/c1-11(2)24-14-6-3-12(4-7-14)18-10-16(19(22)23)15-9-13(20)5-8-17(15)21-18/h3-11H,1-2H3,(H,22,23)
InChIKey CPUDQIWMPCACMI-UHFFFAOYSA-N
Mol Weight 325.34 g/mol
Molecular Formula C19H16FNO3
Exact Mass 325.111422 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DxduolOkbzK
Name 6-fluoro-2-(4-isopropoxyphenyl)-4-quinolinecarboxylic acid
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C19H16FNO3/c1-11(2)24-14-6-3-12(4-7-14)18-10-16(19(22)23)15-9-13(20)5-8-17(15)21-18/h3-11H,1-2H3,(H,22,23)
InChIKey CPUDQIWMPCACMI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7635
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: UZI/1269308; Labnumber: COL5592; UZI_ID: UZI-007637
Temperature 318 °C