| SpectraBase Compound ID | IQWkeJZFBv2 |
|---|---|
| InChI | InChI=1S/C39H49N3O7SeSi/c1-26(43)40-33-23-24-42(37(44)41-33)36-35(50-7)34(49-51(8,9)38(2,3)4)32(48-36)25-47-39(27-13-11-10-12-14-27,28-15-19-30(45-5)20-16-28)29-17-21-31(46-6)22-18-29/h10-24,32,34-36H,25H2,1-9H3,(H,40,41,43,44)/t32-,34-,35-,36-/m0/s1 |
| InChIKey | HXYBTJYPLIRMTM-ZYXDSXQBSA-N |
| Mol Weight | 778.9 g/mol |
| Molecular Formula | C39H49N3O7SeSi |
| Exact Mass | 779.250499 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | C4MYveOLtG6 |
|---|---|
| Name | N(4)-ACETYL-3'-O-TERT.-BUTYLDIMETHYLSILYL-5'-O-(4,4'-DIMETHOXYTRITYL)-2'-DEOXY-2'-SELENIUM-METHYLCYTIDINE |
| Compound Number | 9 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C39H49N3O7SeSi |
| InChI | InChI=1S/C39H49N3O7SeSi/c1-26(43)40-33-23-24-42(37(44)41-33)36-35(50-7)34(49-51(8,9)38(2,3)4)32(48-36)25-47-39(27-13-11-10-12-14-27,28-15-19-30(45-5)20-16-28)29-17-21-31(46-6)22-18-29/h10-24,32,34-36H,25H2,1-9H3,(H,40,41,43,44)/t32-,34-,35-,36-/m0/s1 |
| InChIKey | HXYBTJYPLIRMTM-ZYXDSXQBSA-N |
| Literature Reference Author | C.HOEBARTNER,R.MICURA |
| Literature Reference Citation | J.AM.CHEM.SOC.,126,1141(2004) |
| Literature Reference DOI | 10.1021/ja038481k |
| Molecular Weight | 778.879 g/mol |
| Sample ID | 27865 |
| Solvent | CDCl3 |