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2-(3-methoxyphenyl)-N-(3-phenylpropyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

2-(3-methoxyphenyl)-N-(3-phenylpropyl)-4-quinolinecarboxamide
SpectraBase Compound ID 3Kr0du6lt7a
InChI InChI=1S/C26H24N2O2/c1-30-21-13-7-12-20(17-21)25-18-23(22-14-5-6-15-24(22)28-25)26(29)27-16-8-11-19-9-3-2-4-10-19/h2-7,9-10,12-15,17-18H,8,11,16H2,1H3,(H,27,29)
InChIKey PMUKTHVGFQDLLQ-UHFFFAOYSA-N
Mol Weight 396.49 g/mol
Molecular Formula C26H24N2O2
Exact Mass 396.183778 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DYgODulECQk
Name 2-(3-methoxyphenyl)-N-(3-phenylpropyl)-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/C26H24N2O2/c1-30-21-13-7-12-20(17-21)25-18-23(22-14-5-6-15-24(22)28-25)26(29)27-16-8-11-19-9-3-2-4-10-19/h2-7,9-10,12-15,17-18H,8,11,16H2,1H3,(H,27,29)
InChIKey PMUKTHVGFQDLLQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14177
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/8188709; Labnumber: NSB0057793; UZI_ID: UZI-014181
Temperature 318 °C