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4-quinolinecarboxamide, 2-(4-methylphenyl)-N-(4-phenylbutyl)-

View entire compound with spectra: 1 NMR

4-quinolinecarboxamide, 2-(4-methylphenyl)-N-(4-phenylbutyl)-
SpectraBase Compound ID 8wnkk452VLW
InChI InChI=1S/C27H26N2O/c1-20-14-16-22(17-15-20)26-19-24(23-12-5-6-13-25(23)29-26)27(30)28-18-8-7-11-21-9-3-2-4-10-21/h2-6,9-10,12-17,19H,7-8,11,18H2,1H3,(H,28,30)
InChIKey QSMNMBATLSFGNG-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 4YQNQz13D31
Name 4-quinolinecarboxamide, 2-(4-methylphenyl)-N-(4-phenylbutyl)-
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/c1-20-14-16-22(17-15-20)26-19-24(23-12-5-6-13-25(23)29-26)27(30)28-18-8-7-11-21-9-3-2-4-10-21/h2-6,9-10,12-17,19H,7-8,11,18H2,1H3,(H,28,30)
InChIKey QSMNMBATLSFGNG-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_6417
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: NMR/10266597