For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

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

View entire compound with spectra: 1 NMR

2-(4-isobutylphenyl)-N-(1-phenylethyl)-4-quinolinecarboxamide
SpectraBase Compound ID AL8dRSNR4mz
InChI InChI=1S/C28H28N2O/c1-19(2)17-21-13-15-23(16-14-21)27-18-25(24-11-7-8-12-26(24)30-27)28(31)29-20(3)22-9-5-4-6-10-22/h4-16,18-20H,17H2,1-3H3,(H,29,31)
InChIKey MECRUBAGIPAKPC-UHFFFAOYSA-N
Mol Weight 408.55 g/mol
Molecular Formula C28H28N2O
Exact Mass 408.220164 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID KUrX1eW1qAc
Name 2-(4-isobutylphenyl)-N-(1-phenylethyl)-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/C28H28N2O/c1-19(2)17-21-13-15-23(16-14-21)27-18-25(24-11-7-8-12-26(24)30-27)28(31)29-20(3)22-9-5-4-6-10-22/h4-16,18-20H,17H2,1-3H3,(H,29,31)
InChIKey MECRUBAGIPAKPC-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19314
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/9189984; Labnumber: U_AMK_AC/012877; UZI_ID: UZI-019321
Temperature 308 °C