(2E)-2-{4-methoxy-3-[(2,4,6-trichlorophenoxy)methyl]benzylidene}-3,4-dihydro-1(2H)-naphthalenone

SpectraBase Compound ID	3d0RSdUwXc6
InChI	InChI=1S/C25H19Cl3O3/c1-30-23-9-6-15(10-17-8-7-16-4-2-3-5-20(16)24(17)29)11-18(23)14-31-25-21(27)12-19(26)13-22(25)28/h2-6,9-13H,7-8,14H2,1H3/b17-10+
InChIKey	DADORNULUZJURA-LICLKQGHSA-N Google Search
Mol Weight	473.78 g/mol
Molecular Formula	C25H19Cl3O3
Exact Mass	472.039978 g/mol

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SpectraBase Spectrum ID	AtkrcwCgSzk
Name	(2E)-2-{4-methoxy-3-[(2,4,6-trichlorophenoxy)methyl]benzylidene}-3,4-dihydro-1(2H)-naphthalenone
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/C25H19Cl3O3/c1-30-23-9-6-15(10-17-8-7-16-4-2-3-5-20(16)24(17)29)11-18(23)14-31-25-21(27)12-19(26)13-22(25)28/h2-6,9-13H,7-8,14H2,1H3/b17-10+
InChIKey	DADORNULUZJURA-LICLKQGHSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_11137
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: 9166769; UBI_ID: UBI-011140
Synonyms	2-{4-methoxy-3-[(2,4,6-trichlorophenoxy)methyl]benzylidene}-3,4-dihydro-1(2H)-naphthalenone
Temperature	315 °C