(4E)-4-[hydroxy(phenyl)methylene]-5-phenyldihydro-2,3-furandione

SpectraBase Compound ID	9mKmfaIQik7
InChI	InChI=1S/C17H12O4/c18-14(11-7-3-1-4-8-11)13-15(19)17(20)21-16(13)12-9-5-2-6-10-12/h1-10,16,18H/b14-13-
InChIKey	LCWBQQRACPYPKI-YPKPFQOOSA-N Google Search
Mol Weight	280.28 g/mol
Molecular Formula	C17H12O4
Exact Mass	280.073559 g/mol

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SpectraBase Spectrum ID	GfiUKhKAoGJ
Name	(4E)-4-[hydroxy(phenyl)methylene]-5-phenyldihydro-2,3-furandione
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/C17H12O4/c18-14(11-7-3-1-4-8-11)13-15(19)17(20)21-16(13)12-9-5-2-6-10-12/h1-10,16,18H/b14-13-
InChIKey	LCWBQQRACPYPKI-YPKPFQOOSA-N
NMR Offset	15.0036
NMR Spectrometer Frequency	250.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_3949
Owner	Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State	soluted
Solvent	DMSO-d6
Source File Reference	VendorID: ZI/7115318; Labnumber: KH-0000041; IOH_ID: IOH-003950
Synonyms	4-[hydroxy(phenyl)methylene]-5-phenyldihydro-2,3-furandione
Temperature	297 °C