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[(C6F5)(N-C4H9)N]3_AL*(ME-IMID)
SpectraBase Compound ID FETTpkyakkW
InChI InChI=1S/3C10H9F5N.C4H6N2.Al/c3*1-2-3-4-16-10-8(14)6(12)5(11)7(13)9(10)15;1-6-3-2-5-4-6;/h3*2-4H2,1H3;2-4H,1H3;/q3*-1;;+3
InChIKey SSUVSHIUHCUYSQ-UHFFFAOYSA-N
Mol Weight 823.6 g/mol
Molecular Formula C34H33AlF15N5
Exact Mass 823.231182 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID H4YDz4Chg1a
Name [(C6F5)(N-C4H9)N]3_AL*(ME-IMID)
Compound Number 7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H33AlF15N5
InChI InChI=1S/3C10H9F5N.C4H6N2.Al/c3*1-2-3-4-16-10-8(14)6(12)5(11)7(13)9(10)15;1-6-3-2-5-4-6;/h3*2-4H2,1H3;2-4H,1H3;/q3*-1;;+3
InChIKey SSUVSHIUHCUYSQ-UHFFFAOYSA-N
Literature Reference Author C.CORNELISSEN,G.CHAN,J.D.MASUDA,D.W.STEPHAN
Literature Reference Citation CAN.J.CHEM.,85,135(2007)
Literature Reference DOI 10.1139/v07-003
Solvent CD2Cl2
Source File Reference UWMZ46547