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

View entire compound with spectra: 1 NMR

3-quinolinecarboxamide, N-(4-butoxyphenyl)-1,2,5,6,7,8-hexahydro-2,5-dioxo-1-phenyl-
SpectraBase Compound ID 7uWYZKOFZou
InChI InChI=1S/C26H26N2O4/c1-2-3-16-32-20-14-12-18(13-15-20)27-25(30)22-17-21-23(10-7-11-24(21)29)28(26(22)31)19-8-5-4-6-9-19/h4-6,8-9,12-15,17H,2-3,7,10-11,16H2,1H3,(H,27,30)
InChIKey NXWZWJWMKJABIN-UHFFFAOYSA-N
Mol Weight 430.5 g/mol
Molecular Formula C26H26N2O4
Exact Mass 430.189257 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4M8SPuTKg0F
Name 3-quinolinecarboxamide, N-(4-butoxyphenyl)-1,2,5,6,7,8-hexahydro-2,5-dioxo-1-phenyl-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 430.189257321 u
Formula C26H26N2O4
InChI InChI=1S/C26H26N2O4/c1-2-3-16-32-20-14-12-18(13-15-20)27-25(30)22-17-21-23(10-7-11-24(21)29)28(26(22)31)19-8-5-4-6-9-19/h4-6,8-9,12-15,17H,2-3,7,10-11,16H2,1H3,(H,27,30)
InChIKey NXWZWJWMKJABIN-UHFFFAOYSA-N
Molecular Weight 430.504 g/mol
NMR Offset 18.3915
NMR Spectrometer Frequency 500.137
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_185
Solvent DMSO-d6
Source Vendor ID: NMR/13228826