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(4Z)-4-[(6-chloro-1,3-benzodioxol-5-yl)methylene]-5-methyl-2-(2-naphthyl)-2,4-dihydro-3H-pyrazol-3-one
SpectraBase Compound ID 2PsbGwAA8pg
InChI InChI=1S/C22H15ClN2O3/c1-13-18(9-16-10-20-21(11-19(16)23)28-12-27-20)22(26)25(24-13)17-7-6-14-4-2-3-5-15(14)8-17/h2-11H,12H2,1H3/b18-9-
InChIKey KCVGIYPZPOWXIE-NVMNQCDNSA-N
Mol Weight 390.83 g/mol
Molecular Formula C22H15ClN2O3
Exact Mass 390.07712 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GNh8G9EH2yl
Name (4Z)-4-[(6-chloro-1,3-benzodioxol-5-yl)methylene]-5-methyl-2-(2-naphthyl)-2,4-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/C22H15ClN2O3/c1-13-18(9-16-10-20-21(11-19(16)23)28-12-27-20)22(26)25(24-13)17-7-6-14-4-2-3-5-15(14)8-17/h2-11H,12H2,1H3/b18-9-
InChIKey KCVGIYPZPOWXIE-NVMNQCDNSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16697
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/8170654; UBI_ID: UBI-016700
Synonyms 4-[(6-chloro-1,3-benzodioxol-5-yl)methylene]-5-methyl-2-(2-naphthyl)-2,4-dihydro-3H-pyrazol-3-one
Temperature 308 °C