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3-quinolinecarboxamide, N-(4-butoxyphenyl)-1-(4-chlorophenyl)-1,2,5,6,7,8-hexahydro-2,5-dioxo-
SpectraBase Compound ID DDJNZFrmWMF
InChI InChI=1S/C26H25ClN2O4/c1-2-3-15-33-20-13-9-18(10-14-20)28-25(31)22-16-21-23(5-4-6-24(21)30)29(26(22)32)19-11-7-17(27)8-12-19/h7-14,16H,2-6,15H2,1H3,(H,28,31)
InChIKey MPIKNXRAGCPISQ-UHFFFAOYSA-N
Mol Weight 464.95 g/mol
Molecular Formula C26H25ClN2O4
Exact Mass 464.150285 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID gA00XsArpH
Name 3-quinolinecarboxamide, N-(4-butoxyphenyl)-1-(4-chlorophenyl)-1,2,5,6,7,8-hexahydro-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 464.150284989 u
Formula C26H25ClN2O4
InChI InChI=1S/C26H25ClN2O4/c1-2-3-15-33-20-13-9-18(10-14-20)28-25(31)22-16-21-23(5-4-6-24(21)30)29(26(22)32)19-11-7-17(27)8-12-19/h7-14,16H,2-6,15H2,1H3,(H,28,31)
InChIKey MPIKNXRAGCPISQ-UHFFFAOYSA-N
Molecular Weight 464.949 g/mol
NMR Offset 18.391
NMR Spectrometer Frequency 500.137
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_183
Solvent DMSO-d6
Source Vendor ID: NMR/13228824