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

View entire compound with spectra: 1 NMR

(2Z,6Z)-2-(4-methylbenzylidene)-6-(2,2,2-trifluoro-1-hydroxyethylidene)cyclohexanone
SpectraBase Compound ID 3hCB9uXtPyC
InChI InChI=1S/C16H15F3O2/c1-10-5-7-11(8-6-10)9-12-3-2-4-13(14(12)20)15(21)16(17,18)19/h5-9,21H,2-4H2,1H3/b12-9-,15-13-
InChIKey RPIJWFBHLZPAKM-CHCDSEJHSA-N
Mol Weight 296.29 g/mol
Molecular Formula C16H15F3O2
Exact Mass 296.102414 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GwNpDYUO43j
Name (2Z,6Z)-2-(4-methylbenzylidene)-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/C16H15F3O2/c1-10-5-7-11(8-6-10)9-12-3-2-4-13(14(12)20)15(21)16(17,18)19/h5-9,21H,2-4H2,1H3/b12-9-,15-13-
InChIKey RPIJWFBHLZPAKM-CHCDSEJHSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24335
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: D46513; Labnumber: SPYAK-2932; SBI_ID: SBI-024339
Synonyms 2-(4-methylbenzylidene)-6-(2,2,2-trifluoro-1-hydroxyethylidene)cyclohexanone
Temperature 303 °C