| SpectraBase Compound ID | 3urq4My2diC |
|---|---|
| InChI | InChI=1S/C25H38N2O6Si/c1-17-15-27(24(29)26-23(17)28)22-14-18(12-13-31-20-10-8-19(30-5)9-11-20)21(33-22)16-32-34(6,7)25(2,3)4/h8-11,15,18,21-22H,12-14,16H2,1-7H3,(H,26,28,29)/t18-,21+,22-/m1/s1 |
| InChIKey | WKEAGJUZFNHNTO-BVYCBKJFSA-N |
| Mol Weight | 490.7 g/mol |
| Molecular Formula | C25H38N2O6Si |
| Exact Mass | 490.249913 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HISeupVQYgI |
|---|---|
| Name | 5'-O-TERT.-BUTYLDIMETHYLSILYL-3'-DEOXY-3'-C-(2''-HYDROXYETHYL)-2''-O-(PARA-METHOXYPHENYL)-THYMIDINE |
| Compound Number | 12 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C25H38N2O6Si |
| InChI | InChI=1S/C25H38N2O6Si/c1-17-15-27(24(29)26-23(17)28)22-14-18(12-13-31-20-10-8-19(30-5)9-11-20)21(33-22)16-32-34(6,7)25(2,3)4/h8-11,15,18,21-22H,12-14,16H2,1-7H3,(H,26,28,29)/t18-,21+,22-/m1/s1 |
| InChIKey | WKEAGJUZFNHNTO-BVYCBKJFSA-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 | 490.672 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVP277 |