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2-(4-isobutylphenyl)-N-(4-methylbenzyl)-4-quinolinecarboxamide

View entire compound with spectra: 2 NMR

2-(4-isobutylphenyl)-N-(4-methylbenzyl)-4-quinolinecarboxamide
SpectraBase Compound ID 3WY8yQs8qLZ
InChI InChI=1S/C28H28N2O/c1-19(2)16-21-12-14-23(15-13-21)27-17-25(24-6-4-5-7-26(24)30-27)28(31)29-18-22-10-8-20(3)9-11-22/h4-15,17,19H,16,18H2,1-3H3,(H,29,31)
InChIKey RYMNMZPTVQIGDW-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

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SpectraBase Spectrum ID JaMEn9hno0S
Name 2-(4-isobutylphenyl)-N-(4-methylbenzyl)-4-quinolinecarboxamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C28H28N2O/c1-19(2)16-21-12-14-23(15-13-21)27-17-25(24-6-4-5-7-26(24)30-27)28(31)29-18-22-10-8-20(3)9-11-22/h4-15,17,19H,16,18H2,1-3H3,(H,29,31)
InChIKey RYMNMZPTVQIGDW-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19275
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/9258075; Labnumber: U_AMK_AC/012022; UZI_ID: UZI-019282
Temperature 305 °C