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N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-2-(3-methylphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID L2XPJyUfAL1
InChI InChI=1S/C28H24N4O2/c1-18-10-9-11-20(16-18)25-17-23(22-14-7-8-15-24(22)29-25)27(33)30-26-19(2)31(3)32(28(26)34)21-12-5-4-6-13-21/h4-17H,1-3H3,(H,30,33)
InChIKey MEWLWZBFKOASCO-UHFFFAOYSA-N
Mol Weight 448.53 g/mol
Molecular Formula C28H24N4O2
Exact Mass 448.189926 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HGU4ymcmNir
Name N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-2-(3-methylphenyl)-4-quinolinecarboxamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C28H24N4O2/c1-18-10-9-11-20(16-18)25-17-23(22-14-7-8-15-24(22)29-25)27(33)30-26-19(2)31(3)32(28(26)34)21-12-5-4-6-13-21/h4-17H,1-3H3,(H,30,33)
InChIKey MEWLWZBFKOASCO-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13153
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/8035744; Labnumber: NSB0023766; UZI_ID: UZI-013157
Temperature 308 °C