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2-[2-(4-bromophenyl)-2-oxoethyl]-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1(2H)-phthalazinone
SpectraBase Compound ID Bcs5Ebxpq5z
InChI InChI=1S/C24H17BrN2O4/c25-17-8-5-15(6-9-17)20(28)14-27-24(29)19-4-2-1-3-18(19)23(26-27)16-7-10-21-22(13-16)31-12-11-30-21/h1-10,13H,11-12,14H2
InChIKey ASIARANMBMRWQK-UHFFFAOYSA-N
Mol Weight 477.31 g/mol
Molecular Formula C24H17BrN2O4
Exact Mass 476.03717 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Knp3vFNqyYT
Name 2-[2-(4-bromophenyl)-2-oxoethyl]-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-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/C24H17BrN2O4/c25-17-8-5-15(6-9-17)20(28)14-27-24(29)19-4-2-1-3-18(19)23(26-27)16-7-10-21-22(13-16)31-12-11-30-21/h1-10,13H,11-12,14H2
InChIKey ASIARANMBMRWQK-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_14340
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: 766/555792; Labnumber: 766/555792218889; VK_ID: VK-014345
Temperature 308 °C