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4-{[(E)-(2-chloro-8-methyl-3-quinolinyl)methylidene]amino}-1,5-dimethyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-one
SpectraBase Compound ID CBViXBw2NmY
InChI InChI=1S/C22H19ClN4O/c1-14-8-7-9-16-12-17(21(23)25-19(14)16)13-24-20-15(2)26(3)27(22(20)28)18-10-5-4-6-11-18/h4-13H,1-3H3/b24-13+
InChIKey JFRDMYVZCKAOMX-ZMOGYAJESA-N
Mol Weight 390.87 g/mol
Molecular Formula C22H19ClN4O
Exact Mass 390.124739 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6qmidvoGqEn
Name 4-{[(E)-(2-chloro-8-methyl-3-quinolinyl)methylidene]amino}-1,5-dimethyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-one
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/C22H19ClN4O/c1-14-8-7-9-16-12-17(21(23)25-19(14)16)13-24-20-15(2)26(3)27(22(20)28)18-10-5-4-6-11-18/h4-13H,1-3H3/b24-13+
InChIKey JFRDMYVZCKAOMX-ZMOGYAJESA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8374
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: 128617; Labnumber: EX00124962; VK_ID: VK-008378
Synonyms 4-{[(2-chloro-8-methyl-3-quinolinyl)methylidene]amino}-1,5-dimethyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-one
Temperature 318 °C