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(2Z,6Z)-2-(3,4-dimethoxybenzylidene)-6-(2,2,2-trifluoro-1-hydroxyethylidene)cyclohexanone

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(2Z,6Z)-2-(3,4-dimethoxybenzylidene)-6-(2,2,2-trifluoro-1-hydroxyethylidene)cyclohexanone
SpectraBase Compound ID KtqA3kJnUyt
InChI InChI=1S/C17H17F3O4/c1-23-13-7-6-10(9-14(13)24-2)8-11-4-3-5-12(15(11)21)16(22)17(18,19)20/h6-9,22H,3-5H2,1-2H3/b11-8-,16-12-
InChIKey FVDXDDFQXPUFJK-MZFDCTSESA-N
Mol Weight 342.31 g/mol
Molecular Formula C17H17F3O4
Exact Mass 342.107894 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 74g3OdOY4NV
Name (2Z,6Z)-2-(3,4-dimethoxybenzylidene)-6-(2,2,2-trifluoro-1-hydroxyethylidene)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/C17H17F3O4/c1-23-13-7-6-10(9-14(13)24-2)8-11-4-3-5-12(15(11)21)16(22)17(18,19)20/h6-9,22H,3-5H2,1-2H3/b11-8-,16-12-
InChIKey FVDXDDFQXPUFJK-MZFDCTSESA-N
NMR Offset 18.4433
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_4800
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: E10488; Labnumber: SPYAK-2927; SBI_ID: SBI-004802
Synonyms 2-(3,4-dimethoxybenzylidene)-6-(2,2,2-trifluoro-1-hydroxyethylidene)cyclohexanone
Temperature 318 °C