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M-B3HTQ

View entire compound with spectra: 2 NMR

M-B3HTQ
SpectraBase Compound ID JlIhIHaPlqs
InChI InChI=1S/C28H32BNOS/c1-4-5-6-7-10-24-18-20-32-28(24)29(25-16-14-22(15-17-25)21(2)3)30-19-9-12-23-11-8-13-26(31-29)27(23)30/h8-9,11-21H,4-7,10H2,1-3H3
InChIKey PHVPQXVGKYMUKF-UHFFFAOYSA-N
Mol Weight 441.4 g/mol
Molecular Formula C28H32BNOS
Exact Mass 441.229766 g/mol

11B Nuclear Magnetic Resonance (NMR) Chemical Shifts

11B Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LBmCeHiC1oU
Name M-B3HTQ
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H32BNOS
InChI InChI=1S/C28H32BNOS/c1-4-5-6-7-10-24-18-20-32-28(24)29(25-16-14-22(15-17-25)21(2)3)30-19-9-12-23-11-8-13-26(31-29)27(23)30/h8-9,11-21H,4-7,10H2,1-3H3
InChIKey PHVPQXVGKYMUKF-UHFFFAOYSA-N
Literature Reference Author Y.QIN,C.PAGBA,P.PIOTROWIAK,F.JAEKLE
Literature Reference Citation J.AM.CHEM.SOC.,126,7015(2004)
Literature Reference DOI 10.1021/ja039133l
Solvent CDCl3
Source File Reference UWVN31514