(4Z)-4-[2-(3,4-dimethoxyphenyl)-6-methoxy-4H-chromen-4-ylidene]-2-phenyl-1,3-oxazol-5(4H)-one

SpectraBase Compound ID	DFtQFcJ5nYI
InChI	InChI=1S/C27H21NO6/c1-30-18-10-12-21-19(14-18)20(25-27(29)34-26(28-25)16-7-5-4-6-8-16)15-23(33-21)17-9-11-22(31-2)24(13-17)32-3/h4-15H,1-3H3/b25-20-
InChIKey	AALIQCMYURRSEE-QQTULTPQSA-N Google Search
Mol Weight	455.47 g/mol
Molecular Formula	C27H21NO6
Exact Mass	455.136887 g/mol

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SpectraBase Spectrum ID	LVNaGNVLok6
Name	(4Z)-4-[2-(3,4-dimethoxyphenyl)-6-methoxy-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/C27H21NO6/c1-30-18-10-12-21-19(14-18)20(25-27(29)34-26(28-25)16-7-5-4-6-8-16)15-23(33-21)17-9-11-22(31-2)24(13-17)32-3/h4-15H,1-3H3/b25-20-
InChIKey	AALIQCMYURRSEE-QQTULTPQSA-N
NMR Offset	15.3548
NMR Spectrometer Frequency	300.133
Observed nucleus	1H
Origin	1H_SBI_36227_36111
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: E98715; SBI_ID: SBI-036115
Synonyms	4-[2-(3,4-dimethoxyphenyl)-6-methoxy-4H-chromen-4-ylidene]-2-phenyl-1,3-oxazol-5(4H)-one
Temperature	298 °C