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1,3-Di-tert-butyl-4,4-dimethyl-1,3,2,4-diazaphosphastanna-cyclobutane BH3-adduct
SpectraBase Compound ID 3DaL8dAxjjk
InChI InChI=1S/C8H23BN2P.2CH3.Sn/c1-7(2,3)10-12(9)11-8(4,5)6;;;/h12H2,1-6,9H3;2*1H3;/q-2;;;+2
InChIKey IKSXODLDQKBMCQ-UHFFFAOYSA-N
Mol Weight 336.8 g/mol
Molecular Formula C10H28BN2PSn
Exact Mass 338.110518 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5nU5YfmNQlc
Name 1,3-Di-tert-butyl-4,4-dimethyl-1,3,2,4-diazaphosphastanna-cyclobutane BH3-adduct
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H28BN2PSn
InChI InChI=1S/C8H23BN2P.2CH3.Sn/c1-7(2,3)10-12(9)11-8(4,5)6;;;/h12H2,1-6,9H3;2*1H3;/q-2;;;+2
InChIKey IKSXODLDQKBMCQ-UHFFFAOYSA-N
Instrument Name Jeol FX-90
Literature Reference M. Buerklin, H. Noeth, W. Storch, Angew. Chem. 97, 980 (1985).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Benzene-D6