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2-[2-(4-bromophenyl)-2-oxoethyl]-4-(4-methoxyphenyl)-1(2H)-phthalazinone
SpectraBase Compound ID CHKylT6NIFV
InChI InChI=1S/C23H17BrN2O3/c1-29-18-12-8-16(9-13-18)22-19-4-2-3-5-20(19)23(28)26(25-22)14-21(27)15-6-10-17(24)11-7-15/h2-13H,14H2,1H3
InChIKey HYXJSSINRAJIBB-UHFFFAOYSA-N
Mol Weight 449.3 g/mol
Molecular Formula C23H17BrN2O3
Exact Mass 448.042255 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4TyexX20pK2
Name 2-[2-(4-bromophenyl)-2-oxoethyl]-4-(4-methoxyphenyl)-1(2H)-phthalazinone
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C23H17BrN2O3/c1-29-18-12-8-16(9-13-18)22-19-4-2-3-5-20(19)23(28)26(25-22)14-21(27)15-6-10-17(24)11-7-15/h2-13H,14H2,1H3
InChIKey HYXJSSINRAJIBB-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_14268
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: 766/555706; Labnumber: 766/555706218888; VK_ID: VK-014273
Temperature 308 °C