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

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4-(4-chlorophenyl)-2-methyl-5-oxo-7-phenyl-N-(2-pyridinyl)-1,4,5,6,7,8-hexahydro-3-quinolinecarboxamide
SpectraBase Compound ID 3KeJAypO70k
InChI InChI=1S/C28H24ClN3O2/c1-17-25(28(34)32-24-9-5-6-14-30-24)26(19-10-12-21(29)13-11-19)27-22(31-17)15-20(16-23(27)33)18-7-3-2-4-8-18/h2-14,20,26,31H,15-16H2,1H3,(H,30,32,34)
InChIKey HYUSPDDMULAOOD-UHFFFAOYSA-N
Mol Weight 469.97 g/mol
Molecular Formula C28H24ClN3O2
Exact Mass 469.155705 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2Zt4qVHoqvk
Name 4-(4-chlorophenyl)-2-methyl-5-oxo-7-phenyl-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/C28H24ClN3O2/c1-17-25(28(34)32-24-9-5-6-14-30-24)26(19-10-12-21(29)13-11-19)27-22(31-17)15-20(16-23(27)33)18-7-3-2-4-8-18/h2-14,20,26,31H,15-16H2,1H3,(H,30,32,34)
InChIKey HYUSPDDMULAOOD-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13455
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/9135128; UBI_ID: UBI-013458
Temperature 313 °C