(2Z,6E)-2,6-bis{3-[(2-fluorophenoxy)methyl]-4-methoxybenzylidene}cyclohexanone

SpectraBase Compound ID	EqxsEArl9iu
InChI	InChI=1S/C36H32F2O5/c1-40-32-16-14-24(20-28(32)22-42-34-12-5-3-10-30(34)37)18-26-8-7-9-27(36(26)39)19-25-15-17-33(41-2)29(21-25)23-43-35-13-6-4-11-31(35)38/h3-6,10-21H,7-9,22-23H2,1-2H3/b26-18-,27-19+
InChIKey	VEARTRHSXOCFOY-SZNZDIFOSA-N Google Search
Mol Weight	582.6 g/mol
Molecular Formula	C36H32F2O5
Exact Mass	582.22178 g/mol

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SpectraBase Spectrum ID	1TkySFCWnbL
Name	(2Z,6E)-2,6-bis{3-[(2-fluorophenoxy)methyl]-4-methoxybenzylidene}cyclohexanone
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/C36H32F2O5/c1-40-32-16-14-24(20-28(32)22-42-34-12-5-3-10-30(34)37)18-26-8-7-9-27(36(26)39)19-25-15-17-33(41-2)29(21-25)23-43-35-13-6-4-11-31(35)38/h3-6,10-21H,7-9,22-23H2,1-2H3/b26-18-,27-19+
InChIKey	VEARTRHSXOCFOY-SZNZDIFOSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_11135
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: 9222644; UBI_ID: UBI-011138
Synonyms	2,6-bis{3-[(2-fluorophenoxy)methyl]-4-methoxybenzylidene}cyclohexanone
Temperature	315 °C