| SpectraBase Compound ID | Gtwn2C9jk4V |
|---|---|
| InChI | InChI=1S/C29H53O9PSi2.C6H15N/c1-13-19-35-39(32,33)38-29(8,22-34-26(31)23-17-15-14-16-18-23)25(30)20-24(37-41(11,12)28(5,6)7)21-36-40(9,10)27(2,3)4;1-4-7(5-2)6-3/h13-18,24-25,30H,1,19-22H2,2-12H3,(H,32,33);4-6H2,1-3H3/t24-,25+,29+;/m0./s1 |
| InChIKey | XWEGZFZFVPOOMM-FWQWDFHESA-N |
| Mol Weight | 734.1 g/mol |
| Molecular Formula | C35H68NO9PSi2 |
| Exact Mass | 733.417023 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | E8jgO4IcUY7 |
|---|---|
| Name | XWEGZFZFVPOOMM-FWQWDFHESA-N |
| Compound Number | 43B |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C35H68NO9PSi2 |
| InChI | InChI=1S/C29H53O9PSi2.C6H15N/c1-13-19-35-39(32,33)38-29(8,22-34-26(31)23-17-15-14-16-18-23)25(30)20-24(37-41(11,12)28(5,6)7)21-36-40(9,10)27(2,3)4;1-4-7(5-2)6-3/h13-18,24-25,30H,1,19-22H2,2-12H3,(H,32,33);4-6H2,1-3H3/t24-,25+,29+;/m0./s1 |
| InChIKey | XWEGZFZFVPOOMM-FWQWDFHESA-N |
| Literature Reference Author | K.MIYASHITA,M.IKEJIRI,H.KAWASAKI,S.MAEMURA,T.IMANISHI |
| Literature Reference Citation | J.AM.CHEM.SOC.,125,8238(2003) |
| Literature Reference DOI | 10.1021/ja030133v |
| Solvent | CD3CN |
| Source File Reference | UWLU41681 |