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

SpectraBase Compound ID	DjxOYfbscuw
InChI	InChI=1S/C29H23N5O2/c1-35-22-12-7-19(8-13-22)28-24-5-3-4-6-25(24)29(33-32-28)31-20-9-16-27-26(17-20)30-18-34(27)21-10-14-23(36-2)15-11-21/h3-18H,1-2H3,(H,31,33)
InChIKey	XCBFYTJVRKIYSG-UHFFFAOYSA-N Google Search
Mol Weight	473.54 g/mol
Molecular Formula	C29H23N5O2
Exact Mass	473.185175 g/mol

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SpectraBase Spectrum ID	5BS0xrh9AP7
Name	N-[1-(4-methoxyphenyl)-1H-benzimidazol-5-yl]-N-[4-(4-methoxyphenyl)-1-phthalazinyl]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/C29H23N5O2/c1-35-22-12-7-19(8-13-22)28-24-5-3-4-6-25(24)29(33-32-28)31-20-9-16-27-26(17-20)30-18-34(27)21-10-14-23(36-2)15-11-21/h3-18H,1-2H3,(H,31,33)
InChIKey	XCBFYTJVRKIYSG-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_13522
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: 102281; Labnumber: RRAZ1-1238; VK_ID: VK-013527
Synonyms	4-(4-methoxyphenyl)-N-[1-(4-methoxyphenyl)-1H-benzimidazol-5-yl]-1-phthalazinamine
Temperature	308 °C