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4-(1,3-benzodioxol-5-yl)-5-keto-N-(2-methoxyphenyl)-2,7,7-trimethyl-1,4,6,8-tetrahydroquinoline-3-carboxamide
SpectraBase Compound ID FzyiP9Ktn7o
InChI InChI=1S/C27H28N2O5/c1-15-23(26(31)29-17-7-5-6-8-20(17)32-4)24(16-9-10-21-22(11-16)34-14-33-21)25-18(28-15)12-27(2,3)13-19(25)30/h5-11,24,28H,12-14H2,1-4H3,(H,29,31)
InChIKey PKZBBTJKZWQENU-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 KfPdQxfReGJ
Name 3-quinolinecarboxamide, 4-(1,3-benzodioxol-5-yl)-1,4,5,6,7,8-hexahydro-N-(2-methoxyphenyl)-2,7,7-trimethyl-5-oxo-
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/c1-15-23(26(31)29-17-7-5-6-8-20(17)32-4)24(16-9-10-21-22(11-16)34-14-33-21)25-18(28-15)12-27(2,3)13-19(25)30/h5-11,24,28H,12-14H2,1-4H3,(H,29,31)
InChIKey PKZBBTJKZWQENU-UHFFFAOYSA-N
Molecular Weight 460.530 g/mol
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_7413
Solvent DMSO-d6
Source Vendor ID: NMR/10230247; Lab Info: SAS; Lab Number: SAS-tst3480
Temperature 23.85 °C