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NO-NAME

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NO-NAME
SpectraBase Compound ID E2gR8t3rGFS
InChI InChI=1S/C12H21IOSi/c1-9-7-10(8-11(9)13)14-15(5,6)12(2,3)4/h8,10H,1,7H2,2-6H3/t10-/m0/s1
InChIKey CFXKSSMAWLXMAU-JTQLQIEISA-N
Mol Weight 336.29 g/mol
Molecular Formula C12H21IOSi
Exact Mass 336.040637 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID H6csX08cxq1
Name NO-NAME
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C12H21IOSi
InChI InChI=1S/C12H21IOSi/c1-9-7-10(8-11(9)13)14-15(5,6)12(2,3)4/h8,10H,1,7H2,2-6H3/t10-/m0/s1
InChIKey CFXKSSMAWLXMAU-JTQLQIEISA-N
Literature Reference Author S.KOBAYASHI,R.S.REDDY,Y.SUGIURA,D.SASAKI,N.MIYAGAWA,M.HIRAMA
Literature Reference Citation J.AM.CHEM.SOC.,123,2887(2001)
Literature Reference DOI 10.1021/ja003982g
Molecular Weight 336.288 g/mol
Solvent CDCl3
Source File Reference UWVN29901