(2E)-2-{3-[(2,6-dimethylphenoxy)methyl]-4-methoxybenzylidene}-3,4-dihydro-1(2H)-naphthalenone

SpectraBase Compound ID	9QdOgqYHBSD
InChI	InChI=1S/C27H26O3/c1-18-7-6-8-19(2)27(18)30-17-23-16-20(11-14-25(23)29-3)15-22-13-12-21-9-4-5-10-24(21)26(22)28/h4-11,14-16H,12-13,17H2,1-3H3/b22-15+
InChIKey	UMMCAMMPHREIFG-PXLXIMEGSA-N Google Search
Mol Weight	398.5 g/mol
Molecular Formula	C27H26O3
Exact Mass	398.188195 g/mol

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SpectraBase Spectrum ID	LIQiNX4M3DK
Name	(2E)-2-{3-[(2,6-dimethylphenoxy)methyl]-4-methoxybenzylidene}-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/C27H26O3/c1-18-7-6-8-19(2)27(18)30-17-23-16-20(11-14-25(23)29-3)15-22-13-12-21-9-4-5-10-24(21)26(22)28/h4-11,14-16H,12-13,17H2,1-3H3/b22-15+
InChIKey	UMMCAMMPHREIFG-PXLXIMEGSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_16096
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: D09948; Labnumber: KHAN-0442; SBI_ID: SBI-016099
Synonyms	2-{3-[(2,6-dimethylphenoxy)methyl]-4-methoxybenzylidene}-3,4-dihydro-1(2H)-naphthalenone
Temperature	308 °C