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3-quinolinecarboxamide, N-(4-butoxyphenyl)-1,2,5,6,7,8-hexahydro-1-(4-methylphenyl)-2,5-dioxo-

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3-quinolinecarboxamide, N-(4-butoxyphenyl)-1,2,5,6,7,8-hexahydro-1-(4-methylphenyl)-2,5-dioxo-
SpectraBase Compound ID 219meMnCKXX
InChI InChI=1S/C27H28N2O4/c1-3-4-16-33-21-14-10-19(11-15-21)28-26(31)23-17-22-24(6-5-7-25(22)30)29(27(23)32)20-12-8-18(2)9-13-20/h8-15,17H,3-7,16H2,1-2H3,(H,28,31)
InChIKey DEEBWCAJTFLIPP-UHFFFAOYSA-N
Mol Weight 444.53 g/mol
Molecular Formula C27H28N2O4
Exact Mass 444.204907 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ERbxmh9RK0v
Name 3-quinolinecarboxamide, N-(4-butoxyphenyl)-1,2,5,6,7,8-hexahydro-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 444.204907386 u
Formula C27H28N2O4
InChI InChI=1S/C27H28N2O4/c1-3-4-16-33-21-14-10-19(11-15-21)28-26(31)23-17-22-24(6-5-7-25(22)30)29(27(23)32)20-12-8-18(2)9-13-20/h8-15,17H,3-7,16H2,1-2H3,(H,28,31)
InChIKey DEEBWCAJTFLIPP-UHFFFAOYSA-N
Molecular Weight 444.531 g/mol
NMR Offset 18.3914
NMR Spectrometer Frequency 500.137
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_184
Solvent DMSO-d6
Source Vendor ID: NMR/13228825