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

View entire compound with spectra: 1 NMR

2-(3,4-dimethylphenyl)-N-(3-methoxypropyl)-4-quinolinecarboxamide
SpectraBase Compound ID 1aJbipmHaLH
InChI InChI=1S/C22H24N2O2/c1-15-9-10-17(13-16(15)2)21-14-19(22(25)23-11-6-12-26-3)18-7-4-5-8-20(18)24-21/h4-5,7-10,13-14H,6,11-12H2,1-3H3,(H,23,25)
InChIKey ZSRZRQGCKNDAHI-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 DzARJZsBmD7
Name 2-(3,4-dimethylphenyl)-N-(3-methoxypropyl)-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/c1-15-9-10-17(13-16(15)2)21-14-19(22(25)23-11-6-12-26-3)18-7-4-5-8-20(18)24-21/h4-5,7-10,13-14H,6,11-12H2,1-3H3,(H,23,25)
InChIKey ZSRZRQGCKNDAHI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2174
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/9576324; Labnumber: AM-AC/0174306; UZI_ID: UZI-002176
Temperature 318 °C