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2-(4-isobutylphenyl)-N-(1-phenylpropyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

2-(4-isobutylphenyl)-N-(1-phenylpropyl)-4-quinolinecarboxamide
SpectraBase Compound ID GbSeMWjBhf3
InChI InChI=1S/C29H30N2O/c1-4-26(22-10-6-5-7-11-22)31-29(32)25-19-28(30-27-13-9-8-12-24(25)27)23-16-14-21(15-17-23)18-20(2)3/h5-17,19-20,26H,4,18H2,1-3H3,(H,31,32)
InChIKey QCVSRBWFNDPGNF-UHFFFAOYSA-N
Mol Weight 422.57 g/mol
Molecular Formula C29H30N2O
Exact Mass 422.235814 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EaSWKqnmaRe
Name 2-(4-isobutylphenyl)-N-(1-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/C29H30N2O/c1-4-26(22-10-6-5-7-11-22)31-29(32)25-19-28(30-27-13-9-8-12-24(25)27)23-16-14-21(15-17-23)18-20(2)3/h5-17,19-20,26H,4,18H2,1-3H3,(H,31,32)
InChIKey QCVSRBWFNDPGNF-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1787
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/9443994; Labnumber: AM-AC/0004567; UZI_ID: UZI-001789
Temperature 308 °C