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N-(4-butylphenyl)-2-(4-methylphenyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

N-(4-butylphenyl)-2-(4-methylphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID BMkkbj2O7u8
InChI InChI=1S/C27H26N2O/c1-3-4-7-20-12-16-22(17-13-20)28-27(30)24-18-26(21-14-10-19(2)11-15-21)29-25-9-6-5-8-23(24)25/h5-6,8-18H,3-4,7H2,1-2H3,(H,28,30)
InChIKey QVUSIGASDFAWRH-UHFFFAOYSA-N
Mol Weight 394.52 g/mol
Molecular Formula C27H26N2O
Exact Mass 394.204513 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4rp0QpALd0Q
Name N-(4-butylphenyl)-2-(4-methylphenyl)-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/C27H26N2O/c1-3-4-7-20-12-16-22(17-13-20)28-27(30)24-18-26(21-14-10-19(2)11-15-21)29-25-9-6-5-8-23(24)25/h5-6,8-18H,3-4,7H2,1-2H3,(H,28,30)
InChIKey QVUSIGASDFAWRH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_12780
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/8023163; Labnumber: NSB0013715; UZI_ID: UZI-012784
Temperature 318 °C