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

View entire compound with spectra: 1 NMR

2,2,4,6,7-pentamethyl-N-(4-methylphenyl)-1(2H)-quinolinecarboxamide
SpectraBase Compound ID J9IE5w01mwm
InChI InChI=1S/C22H26N2O/c1-14-7-9-18(10-8-14)23-21(25)24-20-12-16(3)15(2)11-19(20)17(4)13-22(24,5)6/h7-13H,1-6H3,(H,23,25)
InChIKey RNSXITZTZPPEBU-UHFFFAOYSA-N
Mol Weight 334.46 g/mol
Molecular Formula C22H26N2O
Exact Mass 334.204513 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EztEsw92j1Z
Name 2,2,4,6,7-pentamethyl-N-(4-methylphenyl)-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/C22H26N2O/c1-14-7-9-18(10-8-14)23-21(25)24-20-12-16(3)15(2)11-19(20)17(4)13-22(24,5)6/h7-13H,1-6H3,(H,23,25)
InChIKey RNSXITZTZPPEBU-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5815
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: 123024; Labnumber: VGU-14935; VK_ID: VK-005818
Temperature 308 °C