N~1~,N~4~-bis[4-(4-methoxyphenyl)-1-phthalazinyl]-1,4-benzenediamine

SpectraBase Compound ID	ES6jCgI2UyY
InChI	InChI=1S/C36H28N6O2/c1-43-27-19-11-23(12-20-27)33-29-7-3-5-9-31(29)35(41-39-33)37-25-15-17-26(18-16-25)38-36-32-10-6-4-8-30(32)34(40-42-36)24-13-21-28(44-2)22-14-24/h3-22H,1-2H3,(H,37,41)(H,38,42)
InChIKey	NPUBMZUVGQUDND-UHFFFAOYSA-N Google Search
Mol Weight	576.7 g/mol
Molecular Formula	C36H28N6O2
Exact Mass	576.227374 g/mol

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SpectraBase Spectrum ID	8V076YL3h1s
Name	N~1~,N~4~-bis[4-(4-methoxyphenyl)-1-phthalazinyl]-1,4-benzenediamine
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/C36H28N6O2/c1-43-27-19-11-23(12-20-27)33-29-7-3-5-9-31(29)35(41-39-33)37-25-15-17-26(18-16-25)38-36-32-10-6-4-8-30(32)34(40-42-36)24-13-21-28(44-2)22-14-24/h3-22H,1-2H3,(H,37,41)(H,38,42)
InChIKey	NPUBMZUVGQUDND-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_13250
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: 102274; Labnumber: RRAZ1-1045; VK_ID: VK-013255
Synonyms	N-[4-(4-methoxyphenyl)-1-phthalazinyl]-N-(4-{[4-(4-methoxyphenyl)-1-phthalazinyl]amino}phenyl)amine
Temperature	318 °C