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OJGXLPKXAKWMKO-UHFFFAOYSA-N
SpectraBase Compound ID 5xkoCdrkaR3
InChI InChI=1S/C26H26BF3NO.K/c1-15-11-17(3)23(18(4)12-15)27(24-19(5)13-16(2)14-20(24)6)21-9-7-8-10-22(21)31-25(32-27)26(28,29)30;/h7-14H,1-6H3;/q-1;+1
InChIKey OJGXLPKXAKWMKO-UHFFFAOYSA-N
Mol Weight 475.4035 g/mol
Molecular Formula C26H26BF3KNO
Exact Mass 475.169661 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LnfZ8f3CT92
Name OJGXLPKXAKWMKO-UHFFFAOYSA-N
Compound Number [1]K
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H26BF3KNO
InChI InChI=1S/C26H26BF3NO.K/c1-15-11-17(3)23(18(4)12-15)27(24-19(5)13-16(2)14-20(24)6)21-9-7-8-10-22(21)31-25(32-27)26(28,29)30;/h7-14H,1-6H3;/q-1;+1
InChIKey OJGXLPKXAKWMKO-UHFFFAOYSA-N
Literature Reference Author T.W.HUDNALL,M.MELAIMI,F.P.GABBAI
Literature Reference Citation ORG.LETTERS,8,2747(2006)
Literature Reference DOI 10.1021/ol060791v
Solvent CD3OD
Source File Reference UWLU59791