N-[4-(4-methoxyphenyl)-1-phthalazinyl]-N-[1-(4-methylphenyl)-1H-benzimidazol-5-yl]amine

SpectraBase Compound ID	BKeenZPRl65
InChI	InChI=1S/C29H23N5O/c1-19-7-12-22(13-8-19)34-18-30-26-17-21(11-16-27(26)34)31-29-25-6-4-3-5-24(25)28(32-33-29)20-9-14-23(35-2)15-10-20/h3-18H,1-2H3,(H,31,33)
InChIKey	TYAZLHONVDTNKS-UHFFFAOYSA-N Google Search
Mol Weight	457.54 g/mol
Molecular Formula	C29H23N5O
Exact Mass	457.19026 g/mol

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SpectraBase Spectrum ID	869UJAqQAKn
Name	N-[4-(4-methoxyphenyl)-1-phthalazinyl]-N-[1-(4-methylphenyl)-1H-benzimidazol-5-yl]amine
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/C29H23N5O/c1-19-7-12-22(13-8-19)34-18-30-26-17-21(11-16-27(26)34)31-29-25-6-4-3-5-24(25)28(32-33-29)20-9-14-23(35-2)15-10-20/h3-18H,1-2H3,(H,31,33)
InChIKey	TYAZLHONVDTNKS-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_7658
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: 129751; Labnumber: RRAZ1-1611; VK_ID: VK-007662
Synonyms	4-(4-methoxyphenyl)-N-[1-(4-methylphenyl)-1H-benzimidazol-5-yl]-1-phthalazinamine
Temperature	308 °C