| SpectraBase Compound ID | 1DhGIVPo0LQ |
|---|---|
| InChI | InChI=1S/C54H67N4O10PSSi2/c1-37-33-57(51(60)55-49(37)59)47-31-43(46(66-47)36-64-71(53(3,4)5,39-23-15-11-16-24-39)40-25-17-12-18-26-40)67-69(10,62)63-35-45-44(32-48(65-45)58-34-38(2)50(70)56(9)52(58)61)68-72(54(6,7)8,41-27-19-13-20-28-41)42-29-21-14-22-30-42/h11-30,33-34,43-48H,31-32,35-36H2,1-10H3,(H,55,59,60)/t43-,44-,45+,46+,47+,48+,69?/m1/s1 |
| InChIKey | POOBKPXQXFXZHJ-HOHUWSINSA-N |
| Mol Weight | 1051.4 g/mol |
| Molecular Formula | C54H67N4O10PSSi2 |
| Exact Mass | 1050.385406 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | KbGTaCpKGeT |
|---|---|
| Name | (RP)-5'-O-(TERT.-BUTYLDIPHENYLSILYL)-THYMIDYL-(3'->5')-3'-O-(TERT.-BUTYLDIPHENYLSILYL)-N(3)-METHYL-4-THIOTHYMIDINE-3'-(METHYLPHOSPHONATE) |
| Compound Number | 10A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C54H67N4O10PSSi2 |
| InChI | InChI=1S/C54H67N4O10PSSi2/c1-37-33-57(51(60)55-49(37)59)47-31-43(46(66-47)36-64-71(53(3,4)5,39-23-15-11-16-24-39)40-25-17-12-18-26-40)67-69(10,62)63-35-45-44(32-48(65-45)58-34-38(2)50(70)56(9)52(58)61)68-72(54(6,7)8,41-27-19-13-20-28-41)42-29-21-14-22-30-42/h11-30,33-34,43-48H,31-32,35-36H2,1-10H3,(H,55,59,60)/t43-,44-,45+,46+,47+,48+,69?/m1/s1 |
| InChIKey | POOBKPXQXFXZHJ-HOHUWSINSA-N |
| Literature Reference Author | P.CLIVIO,J.L.FOURREY,T.SZABO,J.STAWINSKI |
| Literature Reference Citation | J.ORG.CHEM.,59,7273(1994) |
| Literature Reference DOI | 10.1021/jo00103a018 |
| Solvent | CDCl3 |
| Source File Reference | UWCS24099 |