| SpectraBase Compound ID | D5lVU86CG9y |
|---|---|
| InChI | InChI=1S/C28H36N2O7Si/c1-19-17-30(27(34)29-25(19)33)26-24(35-16-15-31)23(32)22(37-26)18-36-38(28(2,3)4,20-11-7-5-8-12-20)21-13-9-6-10-14-21/h5-14,17,22-24,26,31-32H,15-16,18H2,1-4H3,(H,29,33,34)/t22-,23-,24-,26-/m0/s1 |
| InChIKey | OYEJRBXHENMLMA-IGRGDXOOSA-N |
| Mol Weight | 540.7 g/mol |
| Molecular Formula | C28H36N2O7Si |
| Exact Mass | 540.229178 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3pWtPdl04am |
|---|---|
| Name | 5'-O-(TERT.-BUTYLDIPHENYLSILYL)-2'-O-(2-HYDROXYETHYL)-5-METHYL-URIDINE |
| Compound Number | 7 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C28H36N2O7Si |
| InChI | InChI=1S/C28H36N2O7Si/c1-19-17-30(27(34)29-25(19)33)26-24(35-16-15-31)23(32)22(37-26)18-36-38(28(2,3)4,20-11-7-5-8-12-20)21-13-9-6-10-14-21/h5-14,17,22-24,26,31-32H,15-16,18H2,1-4H3,(H,29,33,34)/t22-,23-,24-,26-/m0/s1 |
| InChIKey | OYEJRBXHENMLMA-IGRGDXOOSA-N |
| Literature Reference Author | T.P.PRAKASH,A.M.KAWASAKI,A.S.FRASER,G.VASQUEZ,M.MANOHARAN |
| Literature Reference Citation | J.ORG.CHEM.,67,357(2002) |
| Literature Reference DOI | 10.1021/jo0103975 |
| Molecular Weight | 540.689 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS24108 |