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

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(2Z,6Z)-2-(4-hydroxy-3-methoxybenzylidene)-6-(2,2,2-trifluoro-1-hydroxyethylidene)cyclohexanone
SpectraBase Compound ID AzHPypBcR1o
InChI InChI=1S/C16H15F3O4/c1-23-13-8-9(5-6-12(13)20)7-10-3-2-4-11(14(10)21)15(22)16(17,18)19/h5-8,20,22H,2-4H2,1H3/b10-7-,15-11-
InChIKey BETCPQFHPZTBJL-BCUQMESKSA-N
Mol Weight 328.29 g/mol
Molecular Formula C16H15F3O4
Exact Mass 328.092243 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4DQZZEwWeKh
Name (2Z,6Z)-2-(4-hydroxy-3-methoxybenzylidene)-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/C16H15F3O4/c1-23-13-8-9(5-6-12(13)20)7-10-3-2-4-11(14(10)21)15(22)16(17,18)19/h5-8,20,22H,2-4H2,1H3/b10-7-,15-11-
InChIKey BETCPQFHPZTBJL-BCUQMESKSA-N
NMR Offset 18.4433
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_4799
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: E10486; Labnumber: SPYAK-2925; SBI_ID: SBI-004801
Synonyms 2-(4-hydroxy-3-methoxybenzylidene)-6-(2,2,2-trifluoro-1-hydroxyethylidene)cyclohexanone
Temperature 318 °C