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

View entire compound with spectra: 1 NMR

2-(2-methoxyphenyl)-N-propyl-4-quinolinecarboxamide
SpectraBase Compound ID KIWmdQyHUJb
InChI InChI=1S/C20H20N2O2/c1-3-12-21-20(23)16-13-18(15-9-5-7-11-19(15)24-2)22-17-10-6-4-8-14(16)17/h4-11,13H,3,12H2,1-2H3,(H,21,23)
InChIKey BWQVRUIUKACXFT-UHFFFAOYSA-N
Mol Weight 320.39 g/mol
Molecular Formula C20H20N2O2
Exact Mass 320.152478 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5w6nIdXINtr
Name 2-(2-methoxyphenyl)-N-propyl-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/C20H20N2O2/c1-3-12-21-20(23)16-13-18(15-9-5-7-11-19(15)24-2)22-17-10-6-4-8-14(16)17/h4-11,13H,3,12H2,1-2H3,(H,21,23)
InChIKey BWQVRUIUKACXFT-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19347
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/9229831; Labnumber: U_AMK_AC/013606; UZI_ID: UZI-019354
Temperature 318 °C