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3-quinolinecarboxamide, N-(5-bromo-2-pyridinyl)-1,2,5,6,7,8-hexahydro-1-(4-methoxyphenyl)-7,7-dimethyl-2,5-dioxo-
SpectraBase Compound ID GfU9jRmiMB
InChI InChI=1S/C24H22BrN3O4/c1-24(2)11-19-17(20(29)12-24)10-18(22(30)27-21-9-4-14(25)13-26-21)23(31)28(19)15-5-7-16(32-3)8-6-15/h4-10,13H,11-12H2,1-3H3,(H,26,27,30)
InChIKey ORWNUMFESHXZJU-UHFFFAOYSA-N
Mol Weight 496.36 g/mol
Molecular Formula C24H22BrN3O4
Exact Mass 495.079369 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9iybPjHwao0
Name 3-quinolinecarboxamide, N-(5-bromo-2-pyridinyl)-1,2,5,6,7,8-hexahydro-1-(4-methoxyphenyl)-7,7-dimethyl-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 495.079369196 u
Formula C24H22BrN3O4
InChI InChI=1S/C24H22BrN3O4/c1-24(2)11-19-17(20(29)12-24)10-18(22(30)27-21-9-4-14(25)13-26-21)23(31)28(19)15-5-7-16(32-3)8-6-15/h4-10,13H,11-12H2,1-3H3,(H,26,27,30)
InChIKey ORWNUMFESHXZJU-UHFFFAOYSA-N
Molecular Weight 496.361 g/mol
NMR Offset 18.3918
NMR Spectrometer Frequency 500.137
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_188
Solvent DMSO-d6
Source Vendor ID: NMR/13228829