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2-methyl-5-oxo-4-(2,3,4,5,6-pentafluorophenyl)-N-(2-pyridinyl)-1,4,5,6,7,8-hexahydro-3-quinolinecarboxamide

View entire compound with spectra: 1 NMR

2-methyl-5-oxo-4-(2,3,4,5,6-pentafluorophenyl)-N-(2-pyridinyl)-1,4,5,6,7,8-hexahydro-3-quinolinecarboxamide
SpectraBase Compound ID tOeLE7cj34
InChI InChI=1S/C22H16F5N3O2/c1-9-13(22(32)30-12-7-2-3-8-28-12)15(14-10(29-9)5-4-6-11(14)31)16-17(23)19(25)21(27)20(26)18(16)24/h2-3,7-8,15,29H,4-6H2,1H3,(H,28,30,32)
InChIKey VUEFFKMMLZZUHW-UHFFFAOYSA-N
Mol Weight 449.38 g/mol
Molecular Formula C22H16F5N3O2
Exact Mass 449.116268 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5zmm0evQPSV
Name 2-methyl-5-oxo-4-(2,3,4,5,6-pentafluorophenyl)-N-(2-pyridinyl)-1,4,5,6,7,8-hexahydro-3-quinolinecarboxamide
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/C22H16F5N3O2/c1-9-13(22(32)30-12-7-2-3-8-28-12)15(14-10(29-9)5-4-6-11(14)31)16-17(23)19(25)21(27)20(26)18(16)24/h2-3,7-8,15,29H,4-6H2,1H3,(H,28,30,32)
InChIKey VUEFFKMMLZZUHW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19159
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/9136629; UBI_ID: UBI-019162
Temperature 318 °C