(2E)-3-{3-[(2,3-dimethylphenoxy)methyl]-4-methoxyphenyl}-1-(1-hydroxy-2-naphthyl)-2-propen-1-one

SpectraBase Compound ID	81eBPQAkIkL
InChI	InChI=1S/C29H26O4/c1-19-7-6-10-27(20(19)2)33-18-23-17-21(12-16-28(23)32-3)11-15-26(30)25-14-13-22-8-4-5-9-24(22)29(25)31/h4-17,31H,18H2,1-3H3/b15-11+
InChIKey	FIDBMWCMAPYQQU-RVDMUPIBSA-N Google Search
Mol Weight	438.52 g/mol
Molecular Formula	C29H26O4
Exact Mass	438.183109 g/mol

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SpectraBase Spectrum ID	BFHvatvR4a0
Name	(2E)-3-{3-[(2,3-dimethylphenoxy)methyl]-4-methoxyphenyl}-1-(1-hydroxy-2-naphthyl)-2-propen-1-one
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C29H26O4/c1-19-7-6-10-27(20(19)2)33-18-23-17-21(12-16-28(23)32-3)11-15-26(30)25-14-13-22-8-4-5-9-24(22)29(25)31/h4-17,31H,18H2,1-3H3/b15-11+
InChIKey	FIDBMWCMAPYQQU-RVDMUPIBSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_9388
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: 9140742; UBI_ID: UBI-009391
Synonyms	3-{3-[(2,3-dimethylphenoxy)methyl]-4-methoxyphenyl}-1-(1-hydroxy-2-naphthyl)-2-propen-1-one
Temperature	318 °C