John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=J9Q23HrBVAK SpectraBase Spectrum ID=2bWAw4a7PuS

(accessed ).
2-(TRIBUTYLSTANNYL)-8-(TRIMETHYLSILYL)-6H,12H-5,11-METHANODIBENZO-[B,F]-[1,5]-DIAZOCINE
SpectraBase Compound ID J9Q23HrBVAK
InChI InChI=1S/C18H21N2Si.3C4H9.Sn/c1-21(2,3)16-8-9-18-15(10-16)12-20-13-19(18)11-14-6-4-5-7-17(14)20;3*1-3-4-2;/h5-10H,11-13H2,1-3H3;3*1,3-4H2,2H3;
InChIKey CSDSODSPDQJMKL-UHFFFAOYSA-N
Mol Weight 583.5 g/mol
Molecular Formula C30H48N2SiSn
Exact Mass 584.260877 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2bWAw4a7PuS
Name 2-(TRIBUTYLSTANNYL)-8-(TRIMETHYLSILYL)-6H,12H-5,11-METHANODIBENZO-[B,F]-[1,5]-DIAZOCINE
Compound Number 7C
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H48N2SiSn
InChI InChI=1S/C18H21N2Si.3C4H9.Sn/c1-21(2,3)16-8-9-18-15(10-16)12-20-13-19(18)11-14-6-4-5-7-17(14)20;3*1-3-4-2;/h5-10H,11-13H2,1-3H3;3*1,3-4H2,2H3;
InChIKey CSDSODSPDQJMKL-UHFFFAOYSA-N
Literature Reference Author J.JENSEN,J.TEJLER,K.WAERNMARK
Literature Reference Citation J.ORG.CHEM.,67,6008(2002)
Literature Reference DOI 10.1021/jo025823g
Molecular Weight 583.500 g/mol
Solvent CDCl3
Source File Reference UWMS25434
SpectraBase Batch ID 40REjUJ7gpG