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

View entire compound with spectra: 1 NMR

N-(4-sec-butylphenyl)-2-(4-methylphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID EA1gWMpap2N
InChI InChI=1S/C27H26N2O/c1-4-19(3)20-13-15-22(16-14-20)28-27(30)24-17-26(21-11-9-18(2)10-12-21)29-25-8-6-5-7-23(24)25/h5-17,19H,4H2,1-3H3,(H,28,30)
InChIKey CNRXNCZWNOHQNP-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 2vsFlilQUrW
Name N-(4-sec-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/c1-4-19(3)20-13-15-22(16-14-20)28-27(30)24-17-26(21-11-9-18(2)10-12-21)29-25-8-6-5-7-23(24)25/h5-17,19H,4H2,1-3H3,(H,28,30)
InChIKey CNRXNCZWNOHQNP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_12686
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/8033291; Labnumber: NSB0011769; UZI_ID: UZI-012690
Temperature 318 °C