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8-quinolinyl 2-(3,4-dimethylphenyl)-4-quinolinecarboxylate

View entire compound with spectra: 1 NMR

8-quinolinyl 2-(3,4-dimethylphenyl)-4-quinolinecarboxylate
SpectraBase Compound ID 19e1r8Cal5o
InChI InChI=1S/C27H20N2O2/c1-17-12-13-20(15-18(17)2)24-16-22(21-9-3-4-10-23(21)29-24)27(30)31-25-11-5-7-19-8-6-14-28-26(19)25/h3-16H,1-2H3
InChIKey LKQKIHVZRLCDJX-UHFFFAOYSA-N
Mol Weight 404.47 g/mol
Molecular Formula C27H20N2O2
Exact Mass 404.152478 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8bpUM1n6HNH
Name 8-quinolinyl 2-(3,4-dimethylphenyl)-4-quinolinecarboxylate
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/C27H20N2O2/c1-17-12-13-20(15-18(17)2)24-16-22(21-9-3-4-10-23(21)29-24)27(30)31-25-11-5-7-19-8-6-14-28-26(19)25/h3-16H,1-2H3
InChIKey LKQKIHVZRLCDJX-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_6783
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: 124198; Labnumber: RYAB-5640; VK_ID: VK-006786
Temperature 308 °C