| SpectraBase Compound ID | GYEnu5Wz076 |
|---|---|
| InChI | InChI=1S/C32H42N2O8SSi/c1-21-19-34(30(36)33-28(21)35)29-27(42-31(43)40-24-11-9-8-10-12-24)25(17-18-38-23-15-13-22(37-5)14-16-23)26(41-29)20-39-44(6,7)32(2,3)4/h8-16,19,25-27,29H,17-18,20H2,1-7H3,(H,33,35,36)/t25-,26-,27-,29-/m0/s1 |
| InChIKey | JSEMWICGLGRIRQ-QFVIIZQESA-N |
| Mol Weight | 642.8 g/mol |
| Molecular Formula | C32H42N2O8SSi |
| Exact Mass | 642.243114 g/mol |
13C 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 | RrF1BqEiHt |
|---|---|
| Name | 5'-O-TERT.-BUTYLDIMETHYLSILYL-3'-DEOXY-3'-C-(2''-HYDROXYETHYL)-2''-O-PARA-METHOXYPHENYL-2'-O-PHENOXYTHIOCARBONYL-(BETA-D-RIBOFURANOSYL)-THYMINE |
| Compound Number | 11 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H42N2O8SSi |
| InChI | InChI=1S/C32H42N2O8SSi/c1-21-19-34(30(36)33-28(21)35)29-27(42-31(43)40-24-11-9-8-10-12-24)25(17-18-38-23-15-13-22(37-5)14-16-23)26(41-29)20-39-44(6,7)32(2,3)4/h8-16,19,25-27,29H,17-18,20H2,1-7H3,(H,33,35,36)/t25-,26-,27-,29-/m0/s1 |
| InChIKey | JSEMWICGLGRIRQ-QFVIIZQESA-N |
| Literature Reference Author | S.H.KAWAI,D.WANG,G.JUST |
| Literature Reference Citation | CAN.J.CHEM.,70,1573(1992) |
| Literature Reference DOI | 10.1139/v92-193 |
| Molecular Weight | 642.840 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVP276 |