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2-(3,4-dimethylphenyl)-N-(2-methoxyethyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

2-(3,4-dimethylphenyl)-N-(2-methoxyethyl)-4-quinolinecarboxamide
SpectraBase Compound ID 3RWxo5LPiSC
InChI InChI=1S/C21H22N2O2/c1-14-8-9-16(12-15(14)2)20-13-18(21(24)22-10-11-25-3)17-6-4-5-7-19(17)23-20/h4-9,12-13H,10-11H2,1-3H3,(H,22,24)
InChIKey SVDHHQGOPFVRPI-UHFFFAOYSA-N
Mol Weight 334.42 g/mol
Molecular Formula C21H22N2O2
Exact Mass 334.168128 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 76SL4JZxKaT
Name 2-(3,4-dimethylphenyl)-N-(2-methoxyethyl)-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/C21H22N2O2/c1-14-8-9-16(12-15(14)2)20-13-18(21(24)22-10-11-25-3)17-6-4-5-7-19(17)23-20/h4-9,12-13H,10-11H2,1-3H3,(H,22,24)
InChIKey SVDHHQGOPFVRPI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2169
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/9565242; Labnumber: AM-AC/0174005; UZI_ID: UZI-002171
Temperature 318 °C