| SpectraBase Compound ID | Dr2aTIuirF |
|---|---|
| InChI | InChI=1S/C27H48N2O8SSi2/c1-16(2)39(17(3)4)34-14-20-22(36-40(37-39,18(5)6)19(7)8)23(33-15-38-25(31)27(9,10)11)24(35-20)29-13-12-21(30)28-26(29)32/h12-13,16-20,22-24H,14-15H2,1-11H3,(H,28,30,32)/t20-,22-,23-,24-/m0/s1 |
| InChIKey | JAILUPAJRXJPKQ-BIHRQFPBSA-N |
| Mol Weight | 616.9 g/mol |
| Molecular Formula | C27H48N2O8SSi2 |
| Exact Mass | 616.266991 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Bd5f1nrEY0Z |
|---|---|
| Name | 2'-O-PIVALOYLTHIOMETHYL-3',5'-O-(TETRAISOPROPYLDISILOXANE-1,3-DIYL)-URIDINE |
| Compound Number | 6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C27H48N2O8SSi2 |
| InChI | InChI=1S/C27H48N2O8SSi2/c1-16(2)39(17(3)4)34-14-20-22(36-40(37-39,18(5)6)19(7)8)23(33-15-38-25(31)27(9,10)11)24(35-20)29-13-12-21(30)28-26(29)32/h12-13,16-20,22-24H,14-15H2,1-11H3,(H,28,30,32)/t20-,22-,23-,24-/m0/s1 |
| InChIKey | JAILUPAJRXJPKQ-BIHRQFPBSA-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 | 616.918 g/mol |
| Sample ID | 60740 |
| Solvent | CDCl3 |