Debug Info

object
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_id
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D51LX1M4br3
spectrumID
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D51LX1M4br3
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specType
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16777216
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analyticalTechnique
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19F NMR
analyticalTechniqueLongName
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19F Nuclear Magnetic Resonance (NMR) Chemical Shifts
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(E)-6,6-DIFLUORO-5,7,7-TRIMETHYL-1-PHENYLOCT-4-EN-3-OL
SpectraBase Compound ID C1YCUVLYVoD
InChI InChI=1S/C17H24F2O/c1-13(17(18,19)16(2,3)4)12-15(20)11-10-14-8-6-5-7-9-14/h5-9,12,15,20H,10-11H2,1-4H3/b13-12+
InChIKey JCZCNXRZAOVCJZ-OUKQBFOZSA-N
Mol Weight 282.37 g/mol
Molecular Formula C17H24F2O
Exact Mass 282.179522 g/mol
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19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID D51LX1M4br3
Name (E)-6,6-DIFLUORO-5,7,7-TRIMETHYL-1-PHENYLOCT-4-EN-3-OL
Compound Number 6BD
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H24F2O
InChI InChI=1S/C17H24F2O/c1-13(17(18,19)16(2,3)4)12-15(20)11-10-14-8-6-5-7-9-14/h5-9,12,15,20H,10-11H2,1-4H3/b13-12+
InChIKey JCZCNXRZAOVCJZ-OUKQBFOZSA-N
Literature Reference Author H.UEKI,T.CHIBA,T.YAMAZAKI,T.KITAZUME
Literature Reference Citation J.ORG.CHEM.,69,7616(2004)
Literature Reference DOI 10.1021/jo049025x
Solvent Unknown
Source File Reference UWVN22581
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