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PTRAJWCNGDAEDR-UHFFFAOYSA-N
SpectraBase Compound ID 4pZ1BQ9OqTU
InChI InChI=1S/C18H33B.2C6H9.Sn/c1-10-15(13-17(4,5)6)16(14-18(7,8)9)19(11-2)12-3;2*1-5-6(2,3)4;/h10-12H2,1-9H3;2*2-4H3;
InChIKey PTRAJWCNGDAEDR-UHFFFAOYSA-N
Mol Weight 541.3 g/mol
Molecular Formula C30H51BSn
Exact Mass 542.310584 g/mol

11B Nuclear Magnetic Resonance (NMR) Chemical Shifts

11B Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID K9BMVUkpS7N
Name PTRAJWCNGDAEDR-UHFFFAOYSA-N
Compound Number 3E''
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H51BSn
InChI InChI=1S/C18H33B.2C6H9.Sn/c1-10-15(13-17(4,5)6)16(14-18(7,8)9)19(11-2)12-3;2*1-5-6(2,3)4;/h10-12H2,1-9H3;2*2-4H3;
InChIKey PTRAJWCNGDAEDR-UHFFFAOYSA-N
Literature Reference Author B.WRACKMEYER,G.KEHR,A.SEBALD,J.KUEMMERLEN
Literature Reference Citation CHEM.BER.,125,1597(1992)
Literature Reference DOI 10.1002/cber.19921250714
Solvent CD2Cl2
Source File Reference UWCS7918