N-(5-[1,1'-biphenyl]-4-yl-4-phenyl-4H-1,2,4-triazol-3-yl)-N-phenylamine

SpectraBase Compound ID	FMsp8dVvc7S
InChI	InChI=1S/C26H20N4/c1-4-10-20(11-5-1)21-16-18-22(19-17-21)25-28-29-26(27-23-12-6-2-7-13-23)30(25)24-14-8-3-9-15-24/h1-19H,(H,27,29)
InChIKey	HDSKPQWUCJZTTP-UHFFFAOYSA-N Google Search
Mol Weight	388.47 g/mol
Molecular Formula	C26H20N4
Exact Mass	388.168797 g/mol

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SpectraBase Spectrum ID	FhkuGwdPJv8
Name	N-(5-[1,1'-biphenyl]-4-yl-4-phenyl-4H-1,2,4-triazol-3-yl)-N-phenylamine
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/C26H20N4/c1-4-10-20(11-5-1)21-16-18-22(19-17-21)25-28-29-26(27-23-12-6-2-7-13-23)30(25)24-14-8-3-9-15-24/h1-19H,(H,27,29)
InChIKey	HDSKPQWUCJZTTP-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_15758
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: C75148; Labnumber: UKH-0332-1; SBI_ID: SBI-015761
Synonyms	5-[1,1'-biphenyl]-4-yl-N,4-diphenyl-4H-1,2,4-triazol-3-amine
Temperature	318 °C