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N-isopropyl-2-(2-methylphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID 1Vtia9ax8vi
InChI InChI=1S/C20H20N2O/c1-13(2)21-20(23)17-12-19(15-9-5-4-8-14(15)3)22-18-11-7-6-10-16(17)18/h4-13H,1-3H3,(H,21,23)
InChIKey OQTHVYKTUKSJAV-UHFFFAOYSA-N
Mol Weight 304.39 g/mol
Molecular Formula C20H20N2O
Exact Mass 304.157563 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8ikNrtFVPT0
Name N-isopropyl-2-(2-methylphenyl)-4-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/C20H20N2O/c1-13(2)21-20(23)17-12-19(15-9-5-4-8-14(15)3)22-18-11-7-6-10-16(17)18/h4-13H,1-3H3,(H,21,23)
InChIKey OQTHVYKTUKSJAV-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13046
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/8042460; Labnumber: NSB0020286; UZI_ID: UZI-013050
Temperature 313 °C