N'-[4-(4-bromophenyl)-1-phthalazinyl]-2-[4-bromo-2-(1-phenyl-1H-pyrazol-5-yl)phenoxy]acetohydrazide

SpectraBase Compound ID	8H8wZ8OAYIi
InChI	InChI=1S/C31H22Br2N6O2/c32-21-12-10-20(11-13-21)30-24-8-4-5-9-25(24)31(38-36-30)37-35-29(40)19-41-28-15-14-22(33)18-26(28)27-16-17-34-39(27)23-6-2-1-3-7-23/h1-18H,19H2,(H,35,40)(H,37,38)
InChIKey	OPNILIWIHDDKNK-UHFFFAOYSA-N Google Search
Mol Weight	670.36 g/mol
Molecular Formula	C31H22Br2N6O2
Exact Mass	668.0171 g/mol

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SpectraBase Spectrum ID	AhijANYVPbK
Name	N'-[4-(4-bromophenyl)-1-phthalazinyl]-2-[4-bromo-2-(1-phenyl-1H-pyrazol-5-yl)phenoxy]acetohydrazide
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/C31H22Br2N6O2/c32-21-12-10-20(11-13-21)30-24-8-4-5-9-25(24)31(38-36-30)37-35-29(40)19-41-28-15-14-22(33)18-26(28)27-16-17-34-39(27)23-6-2-1-3-7-23/h1-18H,19H2,(H,35,40)(H,37,38)
InChIKey	OPNILIWIHDDKNK-UHFFFAOYSA-N
NMR Offset	17.1563
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_14325
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: 766/555773; Labnumber: 766/555773218889; VK_ID: VK-014330
Temperature	308 °C