Debug Info

object
{15}
_id
:
JplAH1Klc8E
spectrumID
:
JplAH1Klc8E
cost
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1
specType
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16777216
xnmrNucleus
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1245193
dbLocation
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RFX:5190:1
hasStructureAssignments
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properties
{10}
analyticalTechnique
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19F NMR
analyticalTechniqueLongName
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19F Nuclear Magnetic Resonance (NMR) Chemical Shifts
isFullSpectrum
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false
spectralOutlier
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false
compound
{10}
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1735074081058
isDeprecated
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false

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B(C6F5)3
SpectraBase Compound ID AizLTMOQe64
InChI InChI=1S/C18BF15/c20-4-1(5(21)11(27)16(32)10(4)26)19(2-6(22)12(28)17(33)13(29)7(2)23)3-8(24)14(30)18(34)15(31)9(3)25
InChIKey OBAJXDYVZBHCGT-UHFFFAOYSA-N
Mol Weight 512.0 g/mol
Molecular Formula C18BF15
Exact Mass 511.985353 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 JplAH1Klc8E
Name 1,1,1-TRI-(PENTAFLUOROPHENYL)-BORANE
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18BF15
InChI InChI=1S/C18BF15/c20-4-1(5(21)11(27)16(32)10(4)26)19(2-6(22)12(28)17(33)13(29)7(2)23)3-8(24)14(30)18(34)15(31)9(3)25
InChIKey OBAJXDYVZBHCGT-UHFFFAOYSA-N
Literature Reference Author K.KOEHLER,W.E.PIERS
Literature Reference Citation CAN.J.CHEM.,76,1249(1998)
Literature Reference DOI 10.1139/cjc-76-9-1249
Solvent C6D6
Source File Reference UWMZ11669
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