2-[2-(4-chlorophenyl)-2-oxoethyl]-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1(2H)-phthalazinone

SpectraBase Compound ID	JRRrSEgOry9
InChI	InChI=1S/C24H17ClN2O4/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	RYUGNRGDGAXQJW-UHFFFAOYSA-N Google Search
Mol Weight	432.86 g/mol
Molecular Formula	C24H17ClN2O4
Exact Mass	432.087685 g/mol

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SpectraBase Spectrum ID	42ELnucd3BE
Name	2-[2-(4-chlorophenyl)-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/C24H17ClN2O4/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	RYUGNRGDGAXQJW-UHFFFAOYSA-N
NMR Offset	17.1563
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_14349
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: 766/555802; Labnumber: 766/555802218889; VK_ID: VK-014354
Temperature	308 °C