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N-(4-methoxyphenyl)-2,2,4,6,7-pentamethyl-1(2H)-quinolinecarboxamide

View entire compound with spectra: 1 NMR

N-(4-methoxyphenyl)-2,2,4,6,7-pentamethyl-1(2H)-quinolinecarboxamide
SpectraBase Compound ID 2Fh9gwofRa6
InChI InChI=1S/C22H26N2O2/c1-14-11-19-16(3)13-22(4,5)24(20(19)12-15(14)2)21(25)23-17-7-9-18(26-6)10-8-17/h7-13H,1-6H3,(H,23,25)
InChIKey OBIRVUANKCYLMP-UHFFFAOYSA-N
Mol Weight 350.46 g/mol
Molecular Formula C22H26N2O2
Exact Mass 350.199428 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2DklvDasrMR
Name N-(4-methoxyphenyl)-2,2,4,6,7-pentamethyl-1(2H)-quinolinecarboxamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C22H26N2O2/c1-14-11-19-16(3)13-22(4,5)24(20(19)12-15(14)2)21(25)23-17-7-9-18(26-6)10-8-17/h7-13H,1-6H3,(H,23,25)
InChIKey OBIRVUANKCYLMP-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5816
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: 123025; Labnumber: VGU-14936; VK_ID: VK-005819
Temperature 308 °C