For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

N-butyl-3-methyl-2-(4-methylphenyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

N-butyl-3-methyl-2-(4-methylphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID 2JT9cgnWgiJ
InChI InChI=1S/C22H24N2O/c1-4-5-14-23-22(25)20-16(3)21(17-12-10-15(2)11-13-17)24-19-9-7-6-8-18(19)20/h6-13H,4-5,14H2,1-3H3,(H,23,25)
InChIKey ONMUFRWHIBXXNU-UHFFFAOYSA-N
Mol Weight 332.45 g/mol
Molecular Formula C22H24N2O
Exact Mass 332.188863 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID FObpxNoYHA5
Name N-butyl-3-methyl-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/C22H24N2O/c1-4-5-14-23-22(25)20-16(3)21(17-12-10-15(2)11-13-17)24-19-9-7-6-8-18(19)20/h6-13H,4-5,14H2,1-3H3,(H,23,25)
InChIKey ONMUFRWHIBXXNU-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_12768
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/8032285; Labnumber: NSB0013488; UZI_ID: UZI-012772
Temperature 308 °C