| SpectraBase Compound ID | 3RYjOhhMYcX |
|---|---|
| InChI | InChI=1S/C40H52N5O8PSi/c1-9-49-54(46,50-10-2)52-35-34(53-55(7,8)39(3,4)5)32(51-38(35)45-27-44-33-36(41)42-26-43-37(33)45)25-48-40(28-17-13-11-14-18-28,29-19-15-12-16-20-29)30-21-23-31(47-6)24-22-30/h11-24,26-27,32,34-35,38H,9-10,25H2,1-8H3,(H2,41,42,43)/t32-,34-,35-,38-/m0/s1 |
| InChIKey | KNGGXYVOVDKNFF-SQUJSISRSA-N |
| Mol Weight | 789.9 g/mol |
| Molecular Formula | C40H52N5O8PSi |
| Exact Mass | 789.332277 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AJfTzT060pt |
|---|---|
| Name | 3'-O-TERT.-BUTYL-DIMETHYLSILYL-5'-O-PARA-METHOXYTRITYL-ADENOSINE-DIETHYL-2'-PHOSPHATE |
| Compound Number | 7A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C40H52N5O8PSi |
| InChI | InChI=1S/C40H52N5O8PSi/c1-9-49-54(46,50-10-2)52-35-34(53-55(7,8)39(3,4)5)32(51-38(35)45-27-44-33-36(41)42-26-43-37(33)45)25-48-40(28-17-13-11-14-18-28,29-19-15-12-16-20-29)30-21-23-31(47-6)24-22-30/h11-24,26-27,32,34-35,38H,9-10,25H2,1-8H3,(H2,41,42,43)/t32-,34-,35-,38-/m0/s1 |
| InChIKey | KNGGXYVOVDKNFF-SQUJSISRSA-N |
| Literature Reference Author | R.NOYORI,M.UCHIYAMA,T.NOBORI,M.HIROSE,Y.HAYAKAWA |
| Literature Reference Citation | AUSTR.J.CHEM.,45,205(1992) |
| Literature Reference DOI | 10.1071/ch9920205 |
| Molecular Weight | 789.941 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWRK1726 |