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2-(3-methylphenyl)-N-(4-phenylbutyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

2-(3-methylphenyl)-N-(4-phenylbutyl)-4-quinolinecarboxamide
SpectraBase Compound ID KYg22bI3XM6
InChI InChI=1S/C27H26N2O/c1-20-10-9-14-22(18-20)26-19-24(23-15-5-6-16-25(23)29-26)27(30)28-17-8-7-13-21-11-3-2-4-12-21/h2-6,9-12,14-16,18-19H,7-8,13,17H2,1H3,(H,28,30)
InChIKey SXBCNQRICKVKKJ-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 I6ToHD3udXp
Name 2-(3-methylphenyl)-N-(4-phenylbutyl)-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/c1-20-10-9-14-22(18-20)26-19-24(23-15-5-6-16-25(23)29-26)27(30)28-17-8-7-13-21-11-3-2-4-12-21/h2-6,9-12,14-16,18-19H,7-8,13,17H2,1H3,(H,28,30)
InChIKey SXBCNQRICKVKKJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13285
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: UZI/8051478; Labnumber: NSB0026909; UZI_ID: UZI-013289
Temperature 318 °C