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PNIPWRKGVWZSLH-UHFFFAOYSA-N
SpectraBase Compound ID GpEBHNCPBRW
InChI InChI=1S/C32H50B2O2/c1-6-16-27(17-7-1)26-32(35-33(28-18-8-2-9-19-28)29-20-10-3-11-21-29)36-34(30-22-12-4-13-23-30)31-24-14-5-15-25-31/h1,6-7,16-17,26,28-31H,2-5,8-15,18-25H2
InChIKey PNIPWRKGVWZSLH-UHFFFAOYSA-N
Mol Weight 488.4 g/mol
Molecular Formula C32H50B2O2
Exact Mass 488.399691 g/mol

11B Nuclear Magnetic Resonance (NMR) Chemical Shifts

11B Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID J7TJbnLvMu8
Name PNIPWRKGVWZSLH-UHFFFAOYSA-N
CAS Registry Number 137495-77-3
Compound Number 11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H50B2O2
InChI InChI=1S/C32H50B2O2/c1-6-16-27(17-7-1)26-32(35-33(28-18-8-2-9-19-28)29-20-10-3-11-21-29)36-34(30-22-12-4-13-23-30)31-24-14-5-15-25-31/h1,6-7,16-17,26,28-31H,2-5,8-15,18-25H2
InChIKey PNIPWRKGVWZSLH-UHFFFAOYSA-N
Literature Reference Author H.C.BROWN,R.K.DHAR,K.GANESAN,B.SINGARAM
Literature Reference Citation J.ORG.CHEM.,57,499(1992)
Literature Reference DOI 10.1021/jo00028a020
Solvent CCl4
Source File Reference UWCS19090