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3-quinolinecarboxamide, N-(4-butoxyphenyl)-1,2,5,6,7,8-hexahydro-1-(4-methoxyphenyl)-7,7-dimethyl-2,5-dioxo-
SpectraBase Compound ID JNP2od8RnVo
InChI InChI=1S/C29H32N2O5/c1-5-6-15-36-22-11-7-19(8-12-22)30-27(33)24-16-23-25(17-29(2,3)18-26(23)32)31(28(24)34)20-9-13-21(35-4)14-10-20/h7-14,16H,5-6,15,17-18H2,1-4H3,(H,30,33)
InChIKey RXTSKUWLBZJQHY-UHFFFAOYSA-N
Mol Weight 488.6 g/mol
Molecular Formula C29H32N2O5
Exact Mass 488.231122 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2OKZ4WCLNyW
Name 3-quinolinecarboxamide, N-(4-butoxyphenyl)-1,2,5,6,7,8-hexahydro-1-(4-methoxyphenyl)-7,7-dimethyl-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 488.231122133 u
Formula C29H32N2O5
InChI InChI=1S/C29H32N2O5/c1-5-6-15-36-22-11-7-19(8-12-22)30-27(33)24-16-23-25(17-29(2,3)18-26(23)32)31(28(24)34)20-9-13-21(35-4)14-10-20/h7-14,16H,5-6,15,17-18H2,1-4H3,(H,30,33)
InChIKey RXTSKUWLBZJQHY-UHFFFAOYSA-N
Molecular Weight 488.584 g/mol
NMR Offset 18.3921
NMR Spectrometer Frequency 500.137
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_180
Solvent DMSO-d6
Source Vendor ID: NMR/13228821