| SpectraBase Compound ID | FEG0tNH0XmL |
|---|---|
| InChI | InChI=1S/C59H84N5O12PSSi3/c1-39-34-63(55(67)61-53(39)65)51-32-47(50(73-51)38-71-80(14,15)58(6,7)8)75-77(78,74-43(36-70-79(12,13)57(3,4)5)31-42-30-41-24-22-23-29-46(41)60-42)69-37-49-48(33-52(72-49)64-35-40(2)54(66)62-56(64)68)76-81(59(9,10)11,44-25-18-16-19-26-44)45-27-20-17-21-28-45/h16-30,34-35,43,47-52,60H,31-33,36-38H2,1-15H3,(H,61,65,67)(H,62,66,68)/t43-,47-,48-,49+,50+,51+,52-,77?/m0/s1 |
| InChIKey | HZSSKNJWKYPXFO-UVYWKNPSSA-N |
| Mol Weight | 1202.6 g/mol |
| Molecular Formula | C59H84N5O12PSSi3 |
| Exact Mass | 1201.488261 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IB1TG6wkazu |
|---|---|
| Name | HZSSKNJWKYPXFO-UVYWKNPSSA-N |
| Compound Number | 9SD |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C59H84N5O12PSSi3 |
| InChI | InChI=1S/C59H84N5O12PSSi3/c1-39-34-63(55(67)61-53(39)65)51-32-47(50(73-51)38-71-80(14,15)58(6,7)8)75-77(78,74-43(36-70-79(12,13)57(3,4)5)31-42-30-41-24-22-23-29-46(41)60-42)69-37-49-48(33-52(72-49)64-35-40(2)54(66)62-56(64)68)76-81(59(9,10)11,44-25-18-16-19-26-44)45-27-20-17-21-28-45/h16-30,34-35,43,47-52,60H,31-33,36-38H2,1-15H3,(H,61,65,67)(H,62,66,68)/t43-,47-,48-,49+,50+,51+,52-,77?/m0/s1 |
| InChIKey | HZSSKNJWKYPXFO-UVYWKNPSSA-N |
| Literature Reference Author | J.C.WANG,G.JUST |
| Literature Reference Citation | J.ORG.CHEM.,64,8090(1999) |
| Literature Reference DOI | 10.1021/jo990242l |
| Solvent | CDCl3 |
| Source File Reference | UWSI41017 |