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

View entire compound with spectra: 1 NMR

(2Z,6Z)-2-(4-hydroxybenzylidene)-6-(2,2,2-trifluoro-1-hydroxyethylidene)cyclohexanone
SpectraBase Compound ID 9gqVyNonTM2
InChI InChI=1S/C15H13F3O3/c16-15(17,18)14(21)12-3-1-2-10(13(12)20)8-9-4-6-11(19)7-5-9/h4-8,19,21H,1-3H2/b10-8-,14-12-
InChIKey WJMPXEAGGXTQMC-ZNUXKPFCSA-N
Mol Weight 298.26 g/mol
Molecular Formula C15H13F3O3
Exact Mass 298.081679 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JxjslgosETF
Name (2Z,6Z)-2-(4-hydroxybenzylidene)-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/C15H13F3O3/c16-15(17,18)14(21)12-3-1-2-10(13(12)20)8-9-4-6-11(19)7-5-9/h4-8,19,21H,1-3H2/b10-8-,14-12-
InChIKey WJMPXEAGGXTQMC-ZNUXKPFCSA-N
NMR Offset 18.4433
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_4801
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: E10489; Labnumber: SPYAK-2933; SBI_ID: SBI-004803
Synonyms 2-(4-hydroxybenzylidene)-6-(2,2,2-trifluoro-1-hydroxyethylidene)cyclohexanone
Temperature 318 °C