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PDEARGFNBQMGIM-UHFFFAOYSA-N

View entire compound with spectra: 2 NMR

PDEARGFNBQMGIM-UHFFFAOYSA-N
SpectraBase Compound ID 38GEeB4kz73
InChI InChI=1S/C21H33B.2CH3.Pb.H/c1-3-17-22(19-13-7-8-14-19,20-15-9-10-16-20)21(4-2)18-11-5-6-12-18;;;;/h18-20H,5-16H2,1-2H3;2*1H3;;
InChIKey PDEARGFNBQMGIM-UHFFFAOYSA-N
Mol Weight 533.6 g/mol
Molecular Formula C23H39BPb
Exact Mass 534.291133 g/mol

11B Nuclear Magnetic Resonance (NMR) Chemical Shifts

11B Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IaPHMNLuNW8
Name PDEARGFNBQMGIM-UHFFFAOYSA-N
Compound Number 7D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H39BPb
InChI InChI=1S/C21H33B.2CH3.Pb.H/c1-3-17-22(19-13-7-8-14-19,20-15-9-10-16-20)21(4-2)18-11-5-6-12-18;;;;/h18-20H,5-16H2,1-2H3;2*1H3;;
InChIKey PDEARGFNBQMGIM-UHFFFAOYSA-N
Literature Reference Author B.WRACKMEYER,K.HORCHLER
Literature Reference Citation Z.NATURFORSCH.,45B,437(1990)
Solvent CD2Cl2
Source File Reference UWCS11633