N-((E)-{4-[5-(4-bromophenyl)-3-phenyl-4,5-dihydro-1H-pyrazol-1-yl]phenyl}methylidene)-4H-1,2,4-triazol-4-amine

SpectraBase Compound ID	FI1zZHaUgib
InChI	InChI=1S/C24H19BrN6/c25-21-10-8-20(9-11-21)24-14-23(19-4-2-1-3-5-19)29-31(24)22-12-6-18(7-13-22)15-28-30-16-26-27-17-30/h1-13,15-17,24H,14H2/b28-15+
InChIKey	SGASLFZECLGWMB-RWPZCVJISA-N Google Search
Mol Weight	471.36 g/mol
Molecular Formula	C24H19BrN6
Exact Mass	470.085458 g/mol

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SpectraBase Spectrum ID	IhL7Y0qc7si
Name	N-((E)-{4-[5-(4-bromophenyl)-3-phenyl-4,5-dihydro-1H-pyrazol-1-yl]phenyl}methylidene)-4H-1,2,4-triazol-4-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/C24H19BrN6/c25-21-10-8-20(9-11-21)24-14-23(19-4-2-1-3-5-19)29-31(24)22-12-6-18(7-13-22)15-28-30-16-26-27-17-30/h1-13,15-17,24H,14H2/b28-15+
InChIKey	SGASLFZECLGWMB-RWPZCVJISA-N
NMR Offset	15.3255
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_12834
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: 101337; Labnumber: RRBU1-402; VK_ID: VK-012839
Synonyms	N-((E)-{4-[5-(4-bromophenyl)-3-phenyl-4,5-dihydro-1H-pyrazol-1-yl]phenyl}methylidene)-N-(4H-1,2,4-triazol-4-yl)amineN-({4-[5-(4-bromophenyl)-3-phenyl-4,5-dihydro-1H-pyrazol-1-yl]phenyl}methylidene)-4H-1,2,4-triazol-4-amine
Temperature	318 °C