(4Z)-4-[(6-bromo-1,3-benzodioxol-5-yl)methylene]-2-(2,4-dichlorophenyl)-1,3-oxazol-5(4H)-one

SpectraBase Compound ID	8yjnr4cy0tE
InChI	InChI=1S/C17H8BrCl2NO4/c18-11-6-15-14(23-7-24-15)4-8(11)3-13-17(22)25-16(21-13)10-2-1-9(19)5-12(10)20/h1-6H,7H2/b13-3-
InChIKey	RJACWYBNRGNIOK-DXNYSGJVSA-N Google Search
Mol Weight	441.06 g/mol
Molecular Formula	C17H8BrCl2NO4
Exact Mass	438.901376 g/mol

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SpectraBase Spectrum ID	8k97SuyCvZk
Name	(4Z)-4-[(6-bromo-1,3-benzodioxol-5-yl)methylene]-2-(2,4-dichlorophenyl)-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/C17H8BrCl2NO4/c18-11-6-15-14(23-7-24-15)4-8(11)3-13-17(22)25-16(21-13)10-2-1-9(19)5-12(10)20/h1-6H,7H2/b13-3-
InChIKey	RJACWYBNRGNIOK-DXNYSGJVSA-N
NMR Offset	15.3512
NMR Spectrometer Frequency	300.133
Observed nucleus	1H
Origin	1H_SBI_36227_9429
Owner	Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State	soluted
Solvent	CDCl3
Source File Reference	VendorID: D46471; Labnumber: SPVIK-0431; SBI_ID: SBI-009432
Synonyms	4-[(6-bromo-1,3-benzodioxol-5-yl)methylene]-2-(2,4-dichlorophenyl)-1,3-oxazol-5(4H)-one
Temperature	318 °C