Debug Info

object
{15}
_id
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4NaFnmUklj2
spectrumID
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4NaFnmUklj2
cost
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1
specType
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16777216
xnmrNucleus
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1245193
dbLocation
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RFX:15416:1
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properties
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analyticalTechnique
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19F NMR
analyticalTechniqueLongName
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19F Nuclear Magnetic Resonance (NMR) Chemical Shifts
isFullSpectrum
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BMI.COO(CF2)6CF3;1-N-BUTYL-3-METHYL-IMIDAZOLIUM-PENTADECAFLUOROOCTANOATE
SpectraBase Compound ID BU2WDsbBHx8
InChI InChI=1S/C8HF15O2.C8H15N2/c9-2(10,1(24)25)3(11,12)4(13,14)5(15,16)6(17,18)7(19,20)8(21,22)23;1-3-4-5-10-7-6-9(2)8-10/h(H,24,25);6-8H,3-5H2,1-2H3/q;+1/p-1
InChIKey UUHLQQSJTHJRQD-UHFFFAOYSA-M
Mol Weight 552.28 g/mol
Molecular Formula C16H15F15N2O2
Exact Mass 552.0894 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 4NaFnmUklj2
Name BMI.COO(CF2)6CF3;1-N-BUTYL-3-METHYL-IMIDAZOLIUM-PENTADECAFLUOROOCTANOATE
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H15F15N2O2
InChI InChI=1S/C8HF15O2.C8H15N2/c9-2(10,1(24)25)3(11,12)4(13,14)5(15,16)6(17,18)7(19,20)8(21,22)23;1-3-4-5-10-7-6-9(2)8-10/h(H,24,25);6-8H,3-5H2,1-2H3/q;+1/p-1
InChIKey UUHLQQSJTHJRQD-UHFFFAOYSA-M
Literature Reference Author R.F.D.SOUZA,J.DUPONT,J.E.D.L.DULLIUS
Literature Reference Citation J.BRAZ.CHEM.SOC.,17,48(2006)
Literature Reference DOI 10.1590/s0103-50532006000100007
Solvent Unknown
Source File Reference UWIR4902
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