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

View entire compound with spectra: 1 NMR

3-quinolinecarboxamide, N-(4-ethoxyphenyl)-1,2,5,6,7,8-hexahydro-1-(4-methylphenyl)-2,5-dioxo-
SpectraBase Compound ID BmR2ZDW9bCQ
InChI InChI=1S/C25H24N2O4/c1-3-31-19-13-9-17(10-14-19)26-24(29)21-15-20-22(5-4-6-23(20)28)27(25(21)30)18-11-7-16(2)8-12-18/h7-15H,3-6H2,1-2H3,(H,26,29)
InChIKey UFUGCPIILFMGLI-UHFFFAOYSA-N
Mol Weight 416.48 g/mol
Molecular Formula C25H24N2O4
Exact Mass 416.173607 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JwyMxZwI08U
Name 3-quinolinecarboxamide, N-(4-ethoxyphenyl)-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 416.173607257 u
Formula C25H24N2O4
InChI InChI=1S/C25H24N2O4/c1-3-31-19-13-9-17(10-14-19)26-24(29)21-15-20-22(5-4-6-23(20)28)27(25(21)30)18-11-7-16(2)8-12-18/h7-15H,3-6H2,1-2H3,(H,26,29)
InChIKey UFUGCPIILFMGLI-UHFFFAOYSA-N
Molecular Weight 416.477 g/mol
NMR Offset 18.3914
NMR Spectrometer Frequency 500.137
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_171
Solvent DMSO-d6
Source Vendor ID: NMR/13228812