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2-[2-(4-bromophenyl)-2-oxoethyl]-4-(4-chlorophenyl)-1(2H)-phthalazinone

View entire compound with spectra: 1 NMR

2-[2-(4-bromophenyl)-2-oxoethyl]-4-(4-chlorophenyl)-1(2H)-phthalazinone
SpectraBase Compound ID K0evwQRU5OD
InChI InChI=1S/C22H14BrClN2O2/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 HZTSUXBWJHCOSY-UHFFFAOYSA-N
Mol Weight 453.72 g/mol
Molecular Formula C22H14BrClN2O2
Exact Mass 451.992718 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DqSX6AVuJM2
Name 2-[2-(4-bromophenyl)-2-oxoethyl]-4-(4-chlorophenyl)-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/C22H14BrClN2O2/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 HZTSUXBWJHCOSY-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_14284
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: 766/555726; Labnumber: 766/555726218888; VK_ID: VK-014289
Temperature 308 °C