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

SpectraBase Compound ID	F9z7rZjrkbC
InChI	InChI=1S/C25H19NO7/c1-28-15-7-9-18-16(12-15)17(23-25(27)33-24(26-23)20-5-4-10-31-20)13-21(32-18)14-6-8-19(29-2)22(11-14)30-3/h4-13H,1-3H3/b23-17-
InChIKey	ZSROPLQVZJDNRJ-QJOMJCCJSA-N Google Search
Mol Weight	445.43 g/mol
Molecular Formula	C25H19NO7
Exact Mass	445.116152 g/mol

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SpectraBase Spectrum ID	HjL0FVm1JSJ
Name	(4Z)-4-[2-(3,4-dimethoxyphenyl)-6-methoxy-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/C25H19NO7/c1-28-15-7-9-18-16(12-15)17(23-25(27)33-24(26-23)20-5-4-10-31-20)13-21(32-18)14-6-8-19(29-2)22(11-14)30-3/h4-13H,1-3H3/b23-17-
InChIKey	ZSROPLQVZJDNRJ-QJOMJCCJSA-N
NMR Offset	15.3548
NMR Spectrometer Frequency	300.133
Observed nucleus	1H
Origin	1H_SBI_36227_36115
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: E98727; SBI_ID: SBI-036119
Synonyms	4-[2-(3,4-dimethoxyphenyl)-6-methoxy-4H-chromen-4-ylidene]-2-(2-furyl)-1,3-oxazol-5(4H)-one
Temperature	298 °C