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2-(4-isobutylphenyl)-N-[2-(4-methoxyphenyl)ethyl]-4-quinolinecarboxamide
SpectraBase Compound ID AACqVezqImA
InChI InChI=1S/C29H30N2O2/c1-20(2)18-22-8-12-23(13-9-22)28-19-26(25-6-4-5-7-27(25)31-28)29(32)30-17-16-21-10-14-24(33-3)15-11-21/h4-15,19-20H,16-18H2,1-3H3,(H,30,32)
InChIKey OLSNCBRHKXYOPT-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 9QQNb1kS5Qk
Name 2-(4-isobutylphenyl)-N-[2-(4-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/c1-20(2)18-22-8-12-23(13-9-22)28-19-26(25-6-4-5-7-27(25)31-28)29(32)30-17-16-21-10-14-24(33-3)15-11-21/h4-15,19-20H,16-18H2,1-3H3,(H,30,32)
InChIKey OLSNCBRHKXYOPT-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15184
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/9312474; Labnumber: NSB-0096730; UZI_ID: UZI-015188
Temperature 308 °C