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XIWAOZKPFMAPHR-UHFFFAOYSA-N
SpectraBase Compound ID IRAptdp37T5
InChI InChI=1S/C29H32BNO/c1-28(2,3)22-12-16-24(17-13-22)30(25-18-14-23(15-19-25)29(4,5)6)31-20-8-10-21-9-7-11-26(32-30)27(21)31/h7-20H,1-6H3
InChIKey XIWAOZKPFMAPHR-UHFFFAOYSA-N
Mol Weight 421.4 g/mol
Molecular Formula C29H32BNO
Exact Mass 421.257695 g/mol

11B Nuclear Magnetic Resonance (NMR) Chemical Shifts

11B Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID An4ZvQuFcrY
Name XIWAOZKPFMAPHR-UHFFFAOYSA-N
Compound Number 3-H
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H32BNO
InChI InChI=1S/C29H32BNO/c1-28(2,3)22-12-16-24(17-13-22)30(25-18-14-23(15-19-25)29(4,5)6)31-20-8-10-21-9-7-11-26(32-30)27(21)31/h7-20H,1-6H3
InChIKey XIWAOZKPFMAPHR-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 UWLU61930