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2,2,4,6-tetramethyl-N-phenyl-1(2H)-quinolinecarboxamide
SpectraBase Compound ID 7i8tcOlRdsK
InChI InChI=1S/C20H22N2O/c1-14-10-11-18-17(12-14)15(2)13-20(3,4)22(18)19(23)21-16-8-6-5-7-9-16/h5-13H,1-4H3,(H,21,23)
InChIKey FGMKKJJAJMYHNN-UHFFFAOYSA-N
Mol Weight 306.41 g/mol
Molecular Formula C20H22N2O
Exact Mass 306.173213 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Fy9yGacibRY
Name 2,2,4,6-tetramethyl-N-phenyl-1(2H)-quinolinecarboxamide
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/C20H22N2O/c1-14-10-11-18-17(12-14)15(2)13-20(3,4)22(18)19(23)21-16-8-6-5-7-9-16/h5-13H,1-4H3,(H,21,23)
InChIKey FGMKKJJAJMYHNN-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1864
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: 701498VOR6-4710; Labnumber: 701498VOR6-4710; VK_ID: VK-001865
Temperature 315 °C