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3-methyl-2-(4-methylphenyl)-N-(4-methyl-1-piperazinyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

3-methyl-2-(4-methylphenyl)-N-(4-methyl-1-piperazinyl)-4-quinolinecarboxamide
SpectraBase Compound ID 4mrOIWXWR18
InChI InChI=1S/C23H26N4O/c1-16-8-10-18(11-9-16)22-17(2)21(19-6-4-5-7-20(19)24-22)23(28)25-27-14-12-26(3)13-15-27/h4-11H,12-15H2,1-3H3,(H,25,28)
InChIKey CJZLDQMLLIYVIX-UHFFFAOYSA-N
Mol Weight 374.49 g/mol
Molecular Formula C23H26N4O
Exact Mass 374.210661 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HNkvHSIVGgt
Name 3-methyl-2-(4-methylphenyl)-N-(4-methyl-1-piperazinyl)-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/C23H26N4O/c1-16-8-10-18(11-9-16)22-17(2)21(19-6-4-5-7-20(19)24-22)23(28)25-27-14-12-26(3)13-15-27/h4-11H,12-15H2,1-3H3,(H,25,28)
InChIKey CJZLDQMLLIYVIX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17245
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/9048596; UBI_ID: UBI-017248
Temperature 318 °C