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N-isopentyl-2-(4-methoxyphenyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

N-isopentyl-2-(4-methoxyphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID DpvimCRLWKE
InChI InChI=1S/C22H24N2O2/c1-15(2)12-13-23-22(25)19-14-21(16-8-10-17(26-3)11-9-16)24-20-7-5-4-6-18(19)20/h4-11,14-15H,12-13H2,1-3H3,(H,23,25)
InChIKey ZCDSMOZVIIRYLW-UHFFFAOYSA-N
Mol Weight 348.45 g/mol
Molecular Formula C22H24N2O2
Exact Mass 348.183778 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Bnb7cYCFfF9
Name N-isopentyl-2-(4-methoxyphenyl)-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/C22H24N2O2/c1-15(2)12-13-23-22(25)19-14-21(16-8-10-17(26-3)11-9-16)24-20-7-5-4-6-18(19)20/h4-11,14-15H,12-13H2,1-3H3,(H,23,25)
InChIKey ZCDSMOZVIIRYLW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_9135
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/9040475; UBI_ID: UBI-009138
Temperature 318 °C