Debug Info

object
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_id
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FFD2NM1eUvL
spectrumID
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FFD2NM1eUvL
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specType
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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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FAWOOSLYMWVHQO-UHFFFAOYSA-N
SpectraBase Compound ID EwNDeJ1WrPO
InChI InChI=1S/C26H8BF15O/c1-7(8-5-3-2-4-6-8)43-27(9-12(28)18(34)24(40)19(35)13(9)29,10-14(30)20(36)25(41)21(37)15(10)31)11-16(32)22(38)26(42)23(39)17(11)33/h2-6H,1H3
InChIKey FAWOOSLYMWVHQO-UHFFFAOYSA-N
Mol Weight 632.1 g/mol
Molecular Formula C26H8BF15O
Exact Mass 632.042867 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 FFD2NM1eUvL
Name FAWOOSLYMWVHQO-UHFFFAOYSA-N
Compound Number 3
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H8BF15O
InChI InChI=1S/C26H8BF15O/c1-7(8-5-3-2-4-6-8)43-27(9-12(28)18(34)24(40)19(35)13(9)29,10-14(30)20(36)25(41)21(37)15(10)31)11-16(32)22(38)26(42)23(39)17(11)33/h2-6H,1H3
InChIKey FAWOOSLYMWVHQO-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 UWMZ11668
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