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1-(4-methoxyphenyl)-7,7-dimethyl-N-(4'-nitro[1,1'-biphenyl]-4-yl)-2,5-dioxo-1,2,5,6,7,8-hexahydro-3-quinolinecarboxamide
SpectraBase Compound ID JmzZOvMFqcf
InChI InChI=1S/C31H27N3O6/c1-31(2)17-27-25(28(35)18-31)16-26(30(37)33(27)22-12-14-24(40-3)15-13-22)29(36)32-21-8-4-19(5-9-21)20-6-10-23(11-7-20)34(38)39/h4-16H,17-18H2,1-3H3,(H,32,36)
InChIKey XUGMWSGVGDIRKA-UHFFFAOYSA-N
Mol Weight 537.57 g/mol
Molecular Formula C31H27N3O6
Exact Mass 537.189986 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ADM8Rl1N8Ni
Name 1-(4-methoxyphenyl)-7,7-dimethyl-N-(4'-nitro[1,1'-biphenyl]-4-yl)-2,5-dioxo-1,2,5,6,7,8-hexahydro-3-quinolinecarboxamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C31H27N3O6/c1-31(2)17-27-25(28(35)18-31)16-26(30(37)33(27)22-12-14-24(40-3)15-13-22)29(36)32-21-8-4-19(5-9-21)20-6-10-23(11-7-20)34(38)39/h4-16H,17-18H2,1-3H3,(H,32,36)
InChIKey XUGMWSGVGDIRKA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5226
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: 122461; Labnumber: PSVK1-8-3536; VK_ID: VK-005229
Temperature 318 °C