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IJEJEVBQPSEMHB-UHFFFAOYSA-N
SpectraBase Compound ID 8pfRn5pSBTa
InChI InChI=1S/C35H31BF5NO/c1-34(2,3)20-9-13-22(14-10-20)36(23-15-11-21(12-16-23)35(4,5)6)42-19-7-8-25-24(17-18-26(43-36)33(25)42)27-28(37)30(39)32(41)31(40)29(27)38/h7-19H,1-6H3
InChIKey IJEJEVBQPSEMHB-UHFFFAOYSA-N
Mol Weight 587.4 g/mol
Molecular Formula C35H31BF5NO
Exact Mass 587.241886 g/mol

11B Nuclear Magnetic Resonance (NMR) Chemical Shifts

11B Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9fsG8rUVZY8
Name IJEJEVBQPSEMHB-UHFFFAOYSA-N
Compound Number 3-C6F5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H31BF5NO
InChI InChI=1S/C35H31BF5NO/c1-34(2,3)20-9-13-22(14-10-20)36(23-15-11-21(12-16-23)35(4,5)6)42-19-7-8-25-24(17-18-26(43-36)33(25)42)27-28(37)30(39)32(41)31(40)29(27)38/h7-19H,1-6H3
InChIKey IJEJEVBQPSEMHB-UHFFFAOYSA-N
Literature Reference Author Y.QIN,I.KIBURU,S.SHAH,F.JAKLE
Literature Reference Citation ORG.LETTERS,8,5227(2006)
Literature Reference DOI 10.1021/ol0619664
Solvent CDCl3
Source File Reference UWLU61935