3H-[1,2,3]Triazole, 3-phenyl-5-(1H-pyrazol-3-yl)-4-phenylamino-

SpectraBase Compound ID	DnmzE5Mnmzm
InChI	InChI=1S/C17H14N6/c1-3-7-13(8-4-1)19-17-16(15-11-12-18-20-15)21-22-23(17)14-9-5-2-6-10-14/h1-12,19H,(H,18,20)
InChIKey	BMYWYCSLTDEKDW-UHFFFAOYSA-N Google Search
Mol Weight	302.34 g/mol
Molecular Formula	C17H14N6
Exact Mass	302.127994 g/mol

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SpectraBase Spectrum ID	28ZY1mDSs2T
Name	N,1-diphenyl-4-(1H-pyrazol-5-yl)-1H-1,2,3-triazol-5-amine
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C17H14N6/c1-3-7-13(8-4-1)19-17-16(15-11-12-18-20-15)21-22-23(17)14-9-5-2-6-10-14/h1-12,19H,(H,18,20)
InChIKey	BMYWYCSLTDEKDW-UHFFFAOYSA-N
NMR Offset	14.9921
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_637
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: UZI/6187364; UBI_ID: UBI-000638
Synonyms	N-phenyl-N-[1-phenyl-4-(1H-pyrazol-5-yl)-1H-1,2,3-triazol-5-yl]amine
Temperature	313 °C