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3-quinolinecarboxamide, N-(5-bromo-2-pyridinyl)-1,2,5,6,7,8-hexahydro-7,7-dimethyl-1-(4-methylphenyl)-2,5-dioxo-
SpectraBase Compound ID AjriByAJTwj
InChI InChI=1S/C24H22BrN3O3/c1-14-4-7-16(8-5-14)28-19-11-24(2,3)12-20(29)17(19)10-18(23(28)31)22(30)27-21-9-6-15(25)13-26-21/h4-10,13H,11-12H2,1-3H3,(H,26,27,30)
InChIKey DJHSOIUYXGKPEV-UHFFFAOYSA-N
Mol Weight 480.36 g/mol
Molecular Formula C24H22BrN3O3
Exact Mass 479.084455 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DoNkDJM9ya
Name 3-quinolinecarboxamide, N-(5-bromo-2-pyridinyl)-1,2,5,6,7,8-hexahydro-7,7-dimethyl-1-(4-methylphenyl)-2,5-dioxo-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 479.084454577 u
Formula C24H22BrN3O3
InChI InChI=1S/C24H22BrN3O3/c1-14-4-7-16(8-5-14)28-19-11-24(2,3)12-20(29)17(19)10-18(23(28)31)22(30)27-21-9-6-15(25)13-26-21/h4-10,13H,11-12H2,1-3H3,(H,26,27,30)
InChIKey DJHSOIUYXGKPEV-UHFFFAOYSA-N
Molecular Weight 480.362 g/mol
NMR Offset 18.3917
NMR Spectrometer Frequency 500.137
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_189
Solvent DMSO-d6
Source Vendor ID: NMR/13228830