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3-quinolinecarboxamide, N-(4-ethoxyphenyl)-1,2,5,6,7,8-hexahydro-1-(4-methoxyphenyl)-7,7-dimethyl-2,5-dioxo-
SpectraBase Compound ID KxUPOaN9GYS
InChI InChI=1S/C27H28N2O5/c1-5-34-20-10-6-17(7-11-20)28-25(31)22-14-21-23(15-27(2,3)16-24(21)30)29(26(22)32)18-8-12-19(33-4)13-9-18/h6-14H,5,15-16H2,1-4H3,(H,28,31)
InChIKey KIHZUXQELIRMSJ-UHFFFAOYSA-N
Mol Weight 460.53 g/mol
Molecular Formula C27H28N2O5
Exact Mass 460.199822 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5i8PBz6d3ZE
Name 3-quinolinecarboxamide, N-(4-ethoxyphenyl)-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 460.199822005 u
Formula C27H28N2O5
InChI InChI=1S/C27H28N2O5/c1-5-34-20-10-6-17(7-11-20)28-25(31)22-14-21-23(15-27(2,3)16-24(21)30)29(26(22)32)18-8-12-19(33-4)13-9-18/h6-14H,5,15-16H2,1-4H3,(H,28,31)
InChIKey KIHZUXQELIRMSJ-UHFFFAOYSA-N
Molecular Weight 460.530 g/mol
NMR Offset 18.3917
NMR Spectrometer Frequency 500.137
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_174
Solvent DMSO-d6
Source Vendor ID: NMR/13228815