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

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N-(5-bromo-2-pyridinyl)-4-(3-fluorophenyl)-2-methyl-5-oxo-7-phenyl-1,4,5,6,7,8-hexahydro-3-quinolinecarboxamide
SpectraBase Compound ID EmjCsqkFXDl
InChI InChI=1S/C28H23BrFN3O2/c1-16-25(28(35)33-24-11-10-20(29)15-31-24)26(18-8-5-9-21(30)12-18)27-22(32-16)13-19(14-23(27)34)17-6-3-2-4-7-17/h2-12,15,19,26,32H,13-14H2,1H3,(H,31,33,35)
InChIKey VUINUBTWTQASKR-UHFFFAOYSA-N
Mol Weight 532.41 g/mol
Molecular Formula C28H23BrFN3O2
Exact Mass 531.095768 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6B89l6MkgN6
Name N-(5-bromo-2-pyridinyl)-4-(3-fluorophenyl)-2-methyl-5-oxo-7-phenyl-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/C28H23BrFN3O2/c1-16-25(28(35)33-24-11-10-20(29)15-31-24)26(18-8-5-9-21(30)12-18)27-22(32-16)13-19(14-23(27)34)17-6-3-2-4-7-17/h2-12,15,19,26,32H,13-14H2,1H3,(H,31,33,35)
InChIKey VUINUBTWTQASKR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19855
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/9152068; UBI_ID: UBI-019859
Temperature 318 °C