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

SpectraBase Compound ID	BWocJcemm7E
InChI	InChI=1S/C23H12BrNO6/c24-13-4-6-16-14(9-13)15(21-23(26)31-22(25-21)18-2-1-7-27-18)10-19(30-16)12-3-5-17-20(8-12)29-11-28-17/h1-10H,11H2/b21-15-
InChIKey	CDHCFSOSQKCPEK-QNGOZBTKSA-N Google Search
Mol Weight	478.25 g/mol
Molecular Formula	C23H12BrNO6
Exact Mass	476.9848 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	1RIPyvx4ozm
Name	(4Z)-4-[2-(1,3-benzodioxol-5-yl)-6-bromo-4H-chromen-4-ylidene]-2-(2-furyl)-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/C23H12BrNO6/c24-13-4-6-16-14(9-13)15(21-23(26)31-22(25-21)18-2-1-7-27-18)10-19(30-16)12-3-5-17-20(8-12)29-11-28-17/h1-10H,11H2/b21-15-
InChIKey	CDHCFSOSQKCPEK-QNGOZBTKSA-N
NMR Offset	15.3548
NMR Spectrometer Frequency	300.133
Observed nucleus	1H
Origin	1H_SBI_36227_36109
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: E98711; SBI_ID: SBI-036113
Synonyms	4-[2-(1,3-benzodioxol-5-yl)-6-bromo-4H-chromen-4-ylidene]-2-(2-furyl)-1,3-oxazol-5(4H)-one
Temperature	298 °C