(4Z)-4-{[1-(4-bromobenzyl)-3-phenyl-1H-pyrazol-4-yl]methylene}-2-phenyl-1,3-oxazol-5(4H)-one

SpectraBase Compound ID	L6dZg3Fg5HD
InChI	InChI=1S/C26H18BrN3O2/c27-22-13-11-18(12-14-22)16-30-17-21(24(29-30)19-7-3-1-4-8-19)15-23-26(31)32-25(28-23)20-9-5-2-6-10-20/h1-15,17H,16H2/b23-15-
InChIKey	FQWSWBILSBZPPS-HAHDFKILSA-N Google Search
Mol Weight	484.35 g/mol
Molecular Formula	C26H18BrN3O2
Exact Mass	483.05824 g/mol

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SpectraBase Spectrum ID	9eflLexb0B4
Name	(4Z)-4-{[1-(4-bromobenzyl)-3-phenyl-1H-pyrazol-4-yl]methylene}-2-phenyl-1,3-oxazol-5(4H)-one
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/C26H18BrN3O2/c27-22-13-11-18(12-14-22)16-30-17-21(24(29-30)19-7-3-1-4-8-19)15-23-26(31)32-25(28-23)20-9-5-2-6-10-20/h1-15,17H,16H2/b23-15-
InChIKey	FQWSWBILSBZPPS-HAHDFKILSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_20684
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/9311799; UBI_ID: UBI-020688
Synonyms	4-{[1-(4-bromobenzyl)-3-phenyl-1H-pyrazol-4-yl]methylene}-2-phenyl-1,3-oxazol-5(4H)-one
Temperature	308 °C