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

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N-(4-methoxyphenyl)-2,5-dioxo-1-phenyl-1,2,5,6,7,8-hexahydro-3-quinolinecarboxamide
SpectraBase Compound ID DhPj9p5212j
InChI InChI=1S/C23H20N2O4/c1-29-17-12-10-15(11-13-17)24-22(27)19-14-18-20(8-5-9-21(18)26)25(23(19)28)16-6-3-2-4-7-16/h2-4,6-7,10-14H,5,8-9H2,1H3,(H,24,27)
InChIKey WZXMJIYCTKSBPK-UHFFFAOYSA-N
Mol Weight 388.42 g/mol
Molecular Formula C23H20N2O4
Exact Mass 388.142307 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Bx3QV6MDsRY
Name N-(4-methoxyphenyl)-2,5-dioxo-1-phenyl-1,2,5,6,7,8-hexahydro-3-quinolinecarboxamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 388.142307128 u
Formula C23H20N2O4
InChI InChI=1S/C23H20N2O4/c1-29-17-12-10-15(11-13-17)24-22(27)19-14-18-20(8-5-9-21(18)26)25(23(19)28)16-6-3-2-4-7-16/h2-4,6-7,10-14H,5,8-9H2,1H3,(H,24,27)
InChIKey WZXMJIYCTKSBPK-UHFFFAOYSA-N
Molecular Weight 388.423 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_4874
Solvent DMSO-d6
Source Vendor ID: NMR/12318035