SpectraBase Compound ID | LKJQvVhhGso |
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InChI | InChI=1S/C16H25O2Si.3C4H9.Sn/c1-7-14(18-19(5,6)16(2,3)4)15(17)13-11-9-8-10-12-13;3*1-3-4-2;/h1,7-12,14-15,17H,2-6H3;3*1,3-4H2,2H3;/t14-,15+;;;;/m1..../s1 |
InChIKey | MIJABWDHYJANKM-ADTSQVCLSA-N |
Mol Weight | 567.5 g/mol |
Molecular Formula | C28H52O2SiSn |
Exact Mass | 568.275859 g/mol |
SpectraBase Spectrum ID | HjkhAHRk41G |
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Name | (3E,1R*,2R*)-2-[(TERT.-BUTYLDIMETHYLSILYL)-OXY]-1-PHENYL-3-(TRIBUTYLSTANNYL)-BUT-3-EN-1-OL;SYN-ISOMER |
Compound Number | 9D |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C28H52O2SiSn |
InChI | InChI=1S/C16H25O2Si.3C4H9.Sn/c1-7-14(18-19(5,6)16(2,3)4)15(17)13-11-9-8-10-12-13;3*1-3-4-2;/h1,7-12,14-15,17H,2-6H3;3*1,3-4H2,2H3;/t14-,15+;;;;/m1..../s1 |
InChIKey | MIJABWDHYJANKM-ADTSQVCLSA-N |
Literature Reference Author | D.MADEC,J.P.FEREZOU |
Literature Reference Citation | EUR.J.ORG.CHEM.,92(2006) |
Molecular Weight | 567.495 g/mol |
Sample ID | 42673 |
Solvent | CDCl3 |