(2E)-N-{4-[(4-bromo-1H-pyrazol-1-yl)methyl]phenyl}-2,3-diphenyl-2-propenamide

SpectraBase Compound ID	2KQfWUj42c7
InChI	InChI=1S/C25H20BrN3O/c26-22-16-27-29(18-22)17-20-11-13-23(14-12-20)28-25(30)24(21-9-5-2-6-10-21)15-19-7-3-1-4-8-19/h1-16,18H,17H2,(H,28,30)/b24-15+
InChIKey	CUAKVZXJACWURS-BUVRLJJBSA-N Google Search
Mol Weight	458.36 g/mol
Molecular Formula	C25H20BrN3O
Exact Mass	457.078975 g/mol

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SpectraBase Spectrum ID	9BxiekcuWl6
Name	(2E)-N-{4-[(4-bromo-1H-pyrazol-1-yl)methyl]phenyl}-2,3-diphenyl-2-propenamide
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/C25H20BrN3O/c26-22-16-27-29(18-22)17-20-11-13-23(14-12-20)28-25(30)24(21-9-5-2-6-10-21)15-19-7-3-1-4-8-19/h1-16,18H,17H2,(H,28,30)/b24-15+
InChIKey	CUAKVZXJACWURS-BUVRLJJBSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_10070
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/1016869; Labnumber: JVT2026; UZI_ID: UZI-010072
Synonyms	N-{4-[(4-bromo-1H-pyrazol-1-yl)methyl]phenyl}-2,3-diphenyl-2-propenamide
Temperature	308 °C