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3-quinolinecarboxamide, N-(2,4-dimethoxyphenyl)-1,2,5,6,7,8-hexahydro-1-(4-methoxyphenyl)-7,7-dimethyl-2,5-dioxo-
SpectraBase Compound ID KUnIUDDQTSR
InChI InChI=1S/C27H28N2O6/c1-27(2)14-22-19(23(30)15-27)13-20(26(32)29(22)16-6-8-17(33-3)9-7-16)25(31)28-21-11-10-18(34-4)12-24(21)35-5/h6-13H,14-15H2,1-5H3,(H,28,31)
InChIKey QGAQHPIESRDDCA-UHFFFAOYSA-N
Mol Weight 476.53 g/mol
Molecular Formula C27H28N2O6
Exact Mass 476.194737 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JwHwV9CX2Kt
Name 3-quinolinecarboxamide, N-(2,4-dimethoxyphenyl)-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 476.194736624 u
Formula C27H28N2O6
InChI InChI=1S/C27H28N2O6/c1-27(2)14-22-19(23(30)15-27)13-20(26(32)29(22)16-6-8-17(33-3)9-7-16)25(31)28-21-11-10-18(34-4)12-24(21)35-5/h6-13H,14-15H2,1-5H3,(H,28,31)
InChIKey QGAQHPIESRDDCA-UHFFFAOYSA-N
Molecular Weight 476.529 g/mol
NMR Offset 18.3917
NMR Spectrometer Frequency 500.137
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_175
Solvent DMSO-d6
Source Vendor ID: NMR/13228816