(4Z)-4-[6-bromo-2-(2-thienyl)-4H-chromen-4-ylidene]-2-(4-methoxyphenyl)-1,3-oxazol-5(4H)-one

SpectraBase Compound ID	8a55gmEaLhE
InChI	InChI=1S/C23H14BrNO4S/c1-27-15-7-4-13(5-8-15)22-25-21(23(26)29-22)17-12-19(20-3-2-10-30-20)28-18-9-6-14(24)11-16(17)18/h2-12H,1H3/b21-17-
InChIKey	XZPJRRRIVPLBCX-FXBPSFAMSA-N Google Search
Mol Weight	480.33 g/mol
Molecular Formula	C23H14BrNO4S
Exact Mass	478.982692 g/mol

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SpectraBase Spectrum ID	C6rLxVuvORs
Name	(4Z)-4-[6-bromo-2-(2-thienyl)-4H-chromen-4-ylidene]-2-(4-methoxyphenyl)-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/C23H14BrNO4S/c1-27-15-7-4-13(5-8-15)22-25-21(23(26)29-22)17-12-19(20-3-2-10-30-20)28-18-9-6-14(24)11-16(17)18/h2-12H,1H3/b21-17-
InChIKey	XZPJRRRIVPLBCX-FXBPSFAMSA-N
NMR Offset	15.3548
NMR Spectrometer Frequency	300.133
Observed nucleus	1H
Origin	1H_SBI_36227_36107
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: E98709; SBI_ID: SBI-036111
Synonyms	4-[6-bromo-2-(2-thienyl)-4H-chromen-4-ylidene]-2-(4-methoxyphenyl)-1,3-oxazol-5(4H)-one
Temperature	298 °C