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N-(4-methoxyphenyl)-2,2,4,7-tetramethyl-1(2H)-quinolinecarboxamide

View entire compound with spectra: 1 NMR

N-(4-methoxyphenyl)-2,2,4,7-tetramethyl-1(2H)-quinolinecarboxamide
SpectraBase Compound ID 72YCOacUSV3
InChI InChI=1S/C21H24N2O2/c1-14-6-11-18-15(2)13-21(3,4)23(19(18)12-14)20(24)22-16-7-9-17(25-5)10-8-16/h6-13H,1-5H3,(H,22,24)
InChIKey HSEYKGLQTJILCW-UHFFFAOYSA-N
Mol Weight 336.44 g/mol
Molecular Formula C21H24N2O2
Exact Mass 336.183778 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3yAikroou5k
Name N-(4-methoxyphenyl)-2,2,4,7-tetramethyl-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/C21H24N2O2/c1-14-6-11-18-15(2)13-21(3,4)23(19(18)12-14)20(24)22-16-7-9-17(25-5)10-8-16/h6-13H,1-5H3,(H,22,24)
InChIKey HSEYKGLQTJILCW-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5817
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: 123026; Labnumber: VGU-14937; VK_ID: VK-005820
Temperature 308 °C