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3-quinolinecarboxylic acid, 4-(2-chloro-6-fluorophenyl)-1,4,5,6,7,8-hexahydro-2-methyl-5-oxo-, methyl ester

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3-quinolinecarboxylic acid, 4-(2-chloro-6-fluorophenyl)-1,4,5,6,7,8-hexahydro-2-methyl-5-oxo-, methyl ester
SpectraBase Compound ID KuaaRkGf8wV
InChI InChI=1S/C18H17ClFNO3/c1-9-14(18(23)24-2)17(15-10(19)5-3-6-11(15)20)16-12(21-9)7-4-8-13(16)22/h3,5-6,17,21H,4,7-8H2,1-2H3
InChIKey BCVHLICDPLGCEO-UHFFFAOYSA-N
Mol Weight 349.79 g/mol
Molecular Formula C18H17ClFNO3
Exact Mass 349.088099 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID F02klfRra4w
Name 3-quinolinecarboxylic acid, 4-(2-chloro-6-fluorophenyl)-1,4,5,6,7,8-hexahydro-2-methyl-5-oxo-, methyl 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/C18H17ClFNO3/c1-9-14(18(23)24-2)17(15-10(19)5-3-6-11(15)20)16-12(21-9)7-4-8-13(16)22/h3,5-6,17,21H,4,7-8H2,1-2H3
InChIKey BCVHLICDPLGCEO-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_CB_8313_1614
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/9213371; Labnumber: SAS-TST0628
Temperature 297 °C