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2-(4-isobutylphenyl)-N-[1-(3-methoxyphenyl)ethyl]-4-quinolinecarboxamide
SpectraBase Compound ID LxTjB7fQSTZ
InChI InChI=1S/C29H30N2O2/c1-19(2)16-21-12-14-22(15-13-21)28-18-26(25-10-5-6-11-27(25)31-28)29(32)30-20(3)23-8-7-9-24(17-23)33-4/h5-15,17-20H,16H2,1-4H3,(H,30,32)
InChIKey MSHLPPKOHYVWSZ-UHFFFAOYSA-N
Mol Weight 438.57 g/mol
Molecular Formula C29H30N2O2
Exact Mass 438.230728 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9xiUgqCqblh
Name 2-(4-isobutylphenyl)-N-[1-(3-methoxyphenyl)ethyl]-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/C29H30N2O2/c1-19(2)16-21-12-14-22(15-13-21)28-18-26(25-10-5-6-11-27(25)31-28)29(32)30-20(3)23-8-7-9-24(17-23)33-4/h5-15,17-20H,16H2,1-4H3,(H,30,32)
InChIKey MSHLPPKOHYVWSZ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1826
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/9613132; Labnumber: AM-AC/0010888; UZI_ID: UZI-001828
Temperature 308 °C