| SpectraBase Compound ID | 1uzhkw1BBSG |
|---|---|
| InChI | InChI=1S/C59H65N4O14PSi/c1-38-35-62(56(66)60-54(38)64)51-33-48(50(73-51)37-71-59(40-17-11-8-12-18-40,41-23-27-43(69-6)28-24-41)42-25-29-44(70-7)30-26-42)76-78(68)72-32-31-47(75-78)53-49(34-52(74-53)63-36-39(2)55(65)61-57(63)67)77-79(58(3,4)5,45-19-13-9-14-20-45)46-21-15-10-16-22-46/h8-30,35-36,47-53H,31-34,37H2,1-7H3,(H,60,64,66)(H,61,65,67)/t47-,48-,49+,50+,51+,52-,53-,78?/m0/s1 |
| InChIKey | CEWNGWIAOJUILI-FHXGMVJGSA-N |
| Mol Weight | 1113.2 g/mol |
| Molecular Formula | C59H65N4O14PSi |
| Exact Mass | 1112.400416 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 | ILTWRXagdX1 |
|---|---|
| Name | 5'-O-DIMETHOXYTRITYL-3'-O-TERT.-BUTYLDIPHENYLSILYL-ALPHA,BETA-D-CNA-TT-(RC,SP) |
| Compound Number | 5A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C59H65N4O14PSi |
| InChI | InChI=1S/C59H65N4O14PSi/c1-38-35-62(56(66)60-54(38)64)51-33-48(50(73-51)37-71-59(40-17-11-8-12-18-40,41-23-27-43(69-6)28-24-41)42-25-29-44(70-7)30-26-42)76-78(68)72-32-31-47(75-78)53-49(34-52(74-53)63-36-39(2)55(65)61-57(63)67)77-79(58(3,4)5,45-19-13-9-14-20-45)46-21-15-10-16-22-46/h8-30,35-36,47-53H,31-34,37H2,1-7H3,(H,60,64,66)(H,61,65,67)/t47-,48-,49+,50+,51+,52-,53-,78?/m0/s1 |
| InChIKey | CEWNGWIAOJUILI-FHXGMVJGSA-N |
| Literature Reference Author | C.DUPOUY,I.L.CLEZIO,P.LAVEDAN,H.GORNITZKA,J.M.ESCUDIER,A.VIG ROUX |
| Literature Reference Citation | EUR.J.ORG.CHEM.,5515(2006) |
| Solvent | CDCl3 |
| Source File Reference | UWLU44426 |