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PFLHBOMEEVSGMO-UHFFFAOYSA-N
SpectraBase Compound ID 43hRgGy7ICO
InChI InChI=1S/C26H30BO4P/c1-25(2)26(3,4)31-27(30-25)21-15-17-22(18-16-21)29-19-20-32(28,23-11-7-5-8-12-23)24-13-9-6-10-14-24/h5-18H,19-20H2,1-4H3
InChIKey PFLHBOMEEVSGMO-UHFFFAOYSA-N
Mol Weight 448.3 g/mol
Molecular Formula C26H30BO4P
Exact Mass 448.197477 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LgQRoeb0MYq
Name PFLHBOMEEVSGMO-UHFFFAOYSA-N
Compound Number S3B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H30BO4P
InChI InChI=1S/C26H30BO4P/c1-25(2)26(3,4)31-27(30-25)21-15-17-22(18-16-21)29-19-20-32(28,23-11-7-5-8-12-23)24-13-9-6-10-14-24/h5-18H,19-20H2,1-4H3
InChIKey PFLHBOMEEVSGMO-UHFFFAOYSA-N
Literature Reference Author A.M.BROWN,M.V.OVCHINNIKOV,C.L.STERN,C.A.MIRKIN
Literature Reference Citation J.AM.CHEM.SOC.,126,14316(2004)
Literature Reference DOI 10.1021/ja045316b
Solvent CD2Cl2
Source File Reference UWVN32311