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4-quinolinecarboxamide, 6-bromo-N-(5-chloro-2-methoxyphenyl)-8-methyl-2-phenyl-
SpectraBase Compound ID DhA5Kl3L5q7
InChI InChI=1S/C24H18BrClN2O2/c1-14-10-16(25)11-18-19(13-20(27-23(14)18)15-6-4-3-5-7-15)24(29)28-21-12-17(26)8-9-22(21)30-2/h3-13H,1-2H3,(H,28,29)
InChIKey JBPJQXHBVLFBEP-UHFFFAOYSA-N
Mol Weight 481.78 g/mol
Molecular Formula C24H18BrClN2O2
Exact Mass 480.024019 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H7pM7bu9LGc
Name 4-quinolinecarboxamide, 6-bromo-N-(5-chloro-2-methoxyphenyl)-8-methyl-2-phenyl-
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/C24H18BrClN2O2/c1-14-10-16(25)11-18-19(13-20(27-23(14)18)15-6-4-3-5-7-15)24(29)28-21-12-17(26)8-9-22(21)30-2/h3-13H,1-2H3,(H,28,29)
InChIKey JBPJQXHBVLFBEP-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8952
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/12259552