| SpectraBase Compound ID | 7QzUwA2v6u |
|---|---|
| InChI | InChI=1S/C27H51O9PSi2.C6H15N/c1-25(2,3)38(9,10)34-19-22(35-39(11,12)26(4,5)6)18-23(28)27(7,36-37(30,31)32-8)20-33-24(29)21-16-14-13-15-17-21;1-4-7(5-2)6-3/h13-17,22-23,28H,18-20H2,1-12H3,(H,30,31);4-6H2,1-3H3/t22-,23+,27+;/m0./s1 |
| InChIKey | YBGURFNJDCYJKX-OLSHHAJFSA-N |
| Mol Weight | 708.0 g/mol |
| Molecular Formula | C33H66NO9PSi2 |
| Exact Mass | 707.401373 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EJNgvuZXyO3 |
|---|---|
| Name | YBGURFNJDCYJKX-OLSHHAJFSA-N |
| Compound Number | 43A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C33H66NO9PSi2 |
| InChI | InChI=1S/C27H51O9PSi2.C6H15N/c1-25(2,3)38(9,10)34-19-22(35-39(11,12)26(4,5)6)18-23(28)27(7,36-37(30,31)32-8)20-33-24(29)21-16-14-13-15-17-21;1-4-7(5-2)6-3/h13-17,22-23,28H,18-20H2,1-12H3,(H,30,31);4-6H2,1-3H3/t22-,23+,27+;/m0./s1 |
| InChIKey | YBGURFNJDCYJKX-OLSHHAJFSA-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 | UWLU41679 |