(4E)-2-PHENYL-4-[[5-(2-BROMOPHENYL)-2-FURYL]-METHYLENE]-1,3-OXAZOL-5(4H)-ONE

SpectraBase Compound ID	7JY8G1e968D
InChI	InChI=1S/C20H12BrNO3/c21-16-9-5-4-8-15(16)18-11-10-14(24-18)12-17-20(23)25-19(22-17)13-6-2-1-3-7-13/h1-12H/b17-12+
InChIKey	JVOUWKWTKITHFJ-SFQUDFHCSA-N Google Search
Mol Weight	394.22 g/mol
Molecular Formula	C20H12BrNO3
Exact Mass	393.000056 g/mol

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SpectraBase Spectrum ID	tTvxPeaN8c
Name	(4E)-4-{[5-(2-bromophenyl)-2-furyl]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/C20H12BrNO3/c21-16-9-5-4-8-15(16)18-11-10-14(24-18)12-17-20(23)25-19(22-17)13-6-2-1-3-7-13/h1-12H/b17-12+
InChIKey	JVOUWKWTKITHFJ-SFQUDFHCSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_11730
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: 803250; Labnumber: STRO1-102; VK_ID: VK-011735
Synonyms	4-{[5-(2-bromophenyl)-2-furyl]methylene}-2-phenyl-1,3-oxazol-5(4H)-one
Temperature	318 °C