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4-(4-chlorophenyl)-2-[2-(4-chlorophenyl)-2-oxoethyl]-1(2H)-phthalazinone
SpectraBase Compound ID 1M9hamnsn50
InChI InChI=1S/C22H14Cl2N2O2/c23-16-9-5-14(6-10-16)20(27)13-26-22(28)19-4-2-1-3-18(19)21(25-26)15-7-11-17(24)12-8-15/h1-12H,13H2
InChIKey AMEKAMGPOVEXCH-UHFFFAOYSA-N
Mol Weight 409.27 g/mol
Molecular Formula C22H14Cl2N2O2
Exact Mass 408.043233 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID zJ4yfRKUsE
Name 4-(4-chlorophenyl)-2-[2-(4-chlorophenyl)-2-oxoethyl]-1(2H)-phthalazinone
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/C22H14Cl2N2O2/c23-16-9-5-14(6-10-16)20(27)13-26-22(28)19-4-2-1-3-18(19)21(25-26)15-7-11-17(24)12-8-15/h1-12H,13H2
InChIKey AMEKAMGPOVEXCH-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_14343
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: 766/555796; Labnumber: 766/555796218889; VK_ID: VK-014348
Temperature 308 °C