Debug Info

object
{15}
_id
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6o0aCTS1DpC
spectrumID
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6o0aCTS1DpC
cost
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specType
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262144
xnmrNucleus
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dbLocation
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WRX:186411:1
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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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spectralOutlier
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compound
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1735074081058
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[CU-[[P-[CYCLOHEXYL-(3)]]-(2)]]-[PF6]
SpectraBase Compound ID HgVc4enB9TL
InChI InChI=1S/2C18H33P.Cu.F6P/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;1-7(2,3,4,5)6/h2*16-18H,1-15H2;;/q;;2*-1/p+2
InChIKey XDRVRNAMHOWSDM-UHFFFAOYSA-P
Mol Weight 771.4 g/mol
Molecular Formula C36H68CuF6P3
Exact Mass 770.373404 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 6o0aCTS1DpC
Name [CU-[[P-[CYCLOHEXYL-(3)]]-(2)]]-[PF6]
Compound Number 5
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C36H66CuF6P3
InChI InChI=1S/2C18H33P.Cu.F6P/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;1-7(2,3,4,5)6/h2*16-18H,1-15H2;;/q;;2*-1/p+2
InChIKey XDRVRNAMHOWSDM-UHFFFAOYSA-P
Literature Reference Author F.SCHAPER,S.R.FOLEY,R.F.JORDAN
Literature Reference Citation J.AM.CHEM.SOC.,126,2114(2004)
Literature Reference DOI 10.1021/ja039018a
Molecular Weight 769.378 g/mol
Solvent CD2Cl2
Source File Reference UWVN31847
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