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1-{[2-(4-ethylphenyl)-6-methyl-4-quinolinyl]carbonyl}-1,2,3,4-tetrahydroquinoline
SpectraBase Compound ID C5ytF8Xaihk
InChI InChI=1S/C28H26N2O/c1-3-20-11-13-21(14-12-20)26-18-24(23-17-19(2)10-15-25(23)29-26)28(31)30-16-6-8-22-7-4-5-9-27(22)30/h4-5,7,9-15,17-18H,3,6,8,16H2,1-2H3
InChIKey IUOFUGNPQIUEPJ-UHFFFAOYSA-N
Mol Weight 406.53 g/mol
Molecular Formula C28H26N2O
Exact Mass 406.204513 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KrIprTarMYs
Name 1-{[2-(4-ethylphenyl)-6-methyl-4-quinolinyl]carbonyl}-1,2,3,4-tetrahydroquinoline
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C28H26N2O/c1-3-20-11-13-21(14-12-20)26-18-24(23-17-19(2)10-15-25(23)29-26)28(31)30-16-6-8-22-7-4-5-9-27(22)30/h4-5,7,9-15,17-18H,3,6,8,16H2,1-2H3
InChIKey IUOFUGNPQIUEPJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7892
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: UZI/1268461; Labnumber: COL6344; UZI_ID: UZI-007894
Temperature 318 °C