Debug Info

object
{15}
_id
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H1fSlJ6BdZ0
spectrumID
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H1fSlJ6BdZ0
cost
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1
specType
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262144
xnmrNucleus
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dbLocation
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WRX:172398:1
hasStructureAssignments
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properties
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analyticalTechnique
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13C NMR
analyticalTechniqueLongName
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13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
isFullSpectrum
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false
spectralOutlier
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compound
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1735074081058
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false

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1-CYCLOHEXYLMETHOXY-2,3,3,3-TETRAFLUOROPROP-1-ENE;MIXTURE-E:Z=31:1
SpectraBase Compound ID LZgLbLvGoqz
InChI InChI=1S/2C10H14F4O/c2*1-15-8(9(11)10(12,13)14)7-5-3-2-4-6-7/h2*7H,2-6H2,1H3/b9-8+;9-8-
InChIKey PEAUYXJGDXEZKG-GZBRSKDKSA-N
Mol Weight 452.43 g/mol
Molecular Formula C20H28F8O2
Exact Mass 452.196155 g/mol
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13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID H1fSlJ6BdZ0
Name 1-CYCLOHEXYLMETHOXY-2,3,3,3-TETRAFLUOROPROP-1-ENE;MIXTURE-E:Z=31:1
Compound Number 3
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H28F8O2
InChI InChI=1S/2C10H14F4O/c2*1-15-8(9(11)10(12,13)14)7-5-3-2-4-6-7/h2*7H,2-6H2,1H3/b9-8+;9-8-
InChIKey PEAUYXJGDXEZKG-GZBRSKDKSA-N
Literature Reference Author J.A.COOPER,C.M.OLIVARES,G.SANDFORD
Literature Reference Citation J.ORG.CHEM.,66,4887(2001)
Literature Reference DOI 10.1021/jo0103118
Molecular Weight 452.428 g/mol
Solvent CDCl3
Source File Reference UWSI23001
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