| SpectraBase Compound ID | Aqpib6UbqMu |
|---|---|
| InChI | InChI=1S/C24H42N2O9Si2/c1-14(2)36(15(3)4)32-12-19-21(34-37(35-36,16(5)6)17(7)8)22(31-13-30-18(9)27)23(33-19)26-11-10-20(28)25-24(26)29/h10-11,14-17,19,21-23H,12-13H2,1-9H3,(H,25,28,29)/t19-,21-,22-,23-/m0/s1 |
| InChIKey | KIFNJOBHXKDRGB-UDIDDNNKSA-N |
| Mol Weight | 558.8 g/mol |
| Molecular Formula | C24H42N2O9Si2 |
| Exact Mass | 558.242884 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2ovhjcF9EyP |
|---|---|
| Name | 2'-O-ACETYLOXYMETHYL-3',5'-O-(TETRAISOPROPYLDISILOXANE-1,3-DIYL)-URIDINE |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C24H42N2O9Si2 |
| InChI | InChI=1S/C24H42N2O9Si2/c1-14(2)36(15(3)4)32-12-19-21(34-37(35-36,16(5)6)17(7)8)22(31-13-30-18(9)27)23(33-19)26-11-10-20(28)25-24(26)29/h10-11,14-17,19,21-23H,12-13H2,1-9H3,(H,25,28,29)/t19-,21-,22-,23-/m0/s1 |
| InChIKey | KIFNJOBHXKDRGB-UDIDDNNKSA-N |
| Literature Reference Author | N.PAREY,C.BARAGUEY,J.J.VASSEUR,F.DEBART |
| Literature Reference Citation | ORG.LETTERS,8,3869(2006) |
| Literature Reference DOI | 10.1021/ol0616182 |
| Molecular Weight | 558.776 g/mol |
| Sample ID | 60737 |
| Solvent | CDCl3 |