(4Z)-4-[2-(1,3-benzodioxol-5-yl)-6-bromo-4H-chromen-4-ylidene]-2-phenyl-1,3-oxazol-5(4H)-one

SpectraBase Compound ID	InewViypdjf
InChI	InChI=1S/C25H14BrNO5/c26-16-7-9-19-17(11-16)18(23-25(28)32-24(27-23)14-4-2-1-3-5-14)12-21(31-19)15-6-8-20-22(10-15)30-13-29-20/h1-12H,13H2/b23-18-
InChIKey	GWGCVKDTTDFJCQ-NKFKGCMQSA-N Google Search
Mol Weight	488.29 g/mol
Molecular Formula	C25H14BrNO5
Exact Mass	487.005536 g/mol

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SpectraBase Spectrum ID	GFbS5u3HIYl
Name	(4Z)-4-[2-(1,3-benzodioxol-5-yl)-6-bromo-4H-chromen-4-ylidene]-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/C25H14BrNO5/c26-16-7-9-19-17(11-16)18(23-25(28)32-24(27-23)14-4-2-1-3-5-14)12-21(31-19)15-6-8-20-22(10-15)30-13-29-20/h1-12H,13H2/b23-18-
InChIKey	GWGCVKDTTDFJCQ-NKFKGCMQSA-N
NMR Offset	15.3548
NMR Spectrometer Frequency	300.133
Observed nucleus	1H
Origin	1H_SBI_36227_36106
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: E98708; SBI_ID: SBI-036110
Synonyms	4-[2-(1,3-benzodioxol-5-yl)-6-bromo-4H-chromen-4-ylidene]-2-phenyl-1,3-oxazol-5(4H)-one
Temperature	298 °C