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N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-2-phenyl-4-quinolinecarboxamide
SpectraBase Compound ID RxxHN7TCX2
InChI InChI=1S/C27H22N4O2/c1-18-25(27(33)31(30(18)2)20-13-7-4-8-14-20)29-26(32)22-17-24(19-11-5-3-6-12-19)28-23-16-10-9-15-21(22)23/h3-17H,1-2H3,(H,29,32)
InChIKey TVYOZMHVVVTKLT-UHFFFAOYSA-N
Mol Weight 434.5 g/mol
Molecular Formula C27H22N4O2
Exact Mass 434.174276 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3ioZnOfDunj
Name N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-2-phenyl-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/C27H22N4O2/c1-18-25(27(33)31(30(18)2)20-13-7-4-8-14-20)29-26(32)22-17-24(19-11-5-3-6-12-19)28-23-16-10-9-15-21(22)23/h3-17H,1-2H3,(H,29,32)
InChIKey TVYOZMHVVVTKLT-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_262
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/6186059; UBI_ID: UBI-000263
Temperature 313 °C