3-hydroxy-5-(4-hydroxy-3-methoxyphenyl)-1-(3-methylphenyl)-4-[(2E)-3-phenyl-2-propenoyl]-1,5-dihydro-2H-pyrrol-2-one

SpectraBase Compound ID	F2mKHCInKNR
InChI	InChI=1S/C27H23NO5/c1-17-7-6-10-20(15-17)28-25(19-12-14-21(29)23(16-19)33-2)24(26(31)27(28)32)22(30)13-11-18-8-4-3-5-9-18/h3-16,25,29,31H,1-2H3/b13-11+
InChIKey	LHWQRKLSVSLESV-ACCUITESSA-N Google Search
Mol Weight	441.48 g/mol
Molecular Formula	C27H23NO5
Exact Mass	441.157623 g/mol

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SpectraBase Spectrum ID	Dp9y38xj0UU
Name	3-hydroxy-5-(4-hydroxy-3-methoxyphenyl)-1-(3-methylphenyl)-4-[(2E)-3-phenyl-2-propenoyl]-1,5-dihydro-2H-pyrrol-2-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/C27H23NO5/c1-17-7-6-10-20(15-17)28-25(19-12-14-21(29)23(16-19)33-2)24(26(31)27(28)32)22(30)13-11-18-8-4-3-5-9-18/h3-16,25,29,31H,1-2H3/b13-11+
InChIKey	LHWQRKLSVSLESV-ACCUITESSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_1422
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: C96240; Labnumber: RPGE-1095; SBI_ID: SBI-001424
Synonyms	3-hydroxy-5-(4-hydroxy-3-methoxyphenyl)-1-(3-methylphenyl)-4-[3-phenyl-2-propenoyl]-1,5-dihydro-2H-pyrrol-2-one
Temperature	318 °C