For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

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

View entire compound with spectra: 1 NMR

3-quinolinecarboxamide, N-(4-butoxyphenyl)-1,2,5,6,7,8-hexahydro-7,7-dimethyl-2,5-dioxo-1-phenyl-
SpectraBase Compound ID 7fJGQlhOekM
InChI InChI=1S/C28H30N2O4/c1-4-5-15-34-21-13-11-19(12-14-21)29-26(32)23-16-22-24(17-28(2,3)18-25(22)31)30(27(23)33)20-9-7-6-8-10-20/h6-14,16H,4-5,15,17-18H2,1-3H3,(H,29,32)
InChIKey CLDBWVNLPKJQLU-UHFFFAOYSA-N
Mol Weight 458.56 g/mol
Molecular Formula C28H30N2O4
Exact Mass 458.220557 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID DRYvQHIwtxa
Name 3-quinolinecarboxamide, N-(4-butoxyphenyl)-1,2,5,6,7,8-hexahydro-7,7-dimethyl-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 458.220557450 u
Formula C28H30N2O4
InChI InChI=1S/C28H30N2O4/c1-4-5-15-34-21-13-11-19(12-14-21)29-26(32)23-16-22-24(17-28(2,3)18-25(22)31)30(27(23)33)20-9-7-6-8-10-20/h6-14,16H,4-5,15,17-18H2,1-3H3,(H,29,32)
InChIKey CLDBWVNLPKJQLU-UHFFFAOYSA-N
Molecular Weight 458.558 g/mol
NMR Offset 18.3911
NMR Spectrometer Frequency 500.137
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_181
Solvent DMSO-d6
Source Vendor ID: NMR/13228822