| SpectraBase Compound ID | 8I86p1CR1tY |
|---|---|
| InChI | InChI=1S/C43H47N3O8S/c1-42(2,3)55-27-26-52-38-37(47)35(54-40(38)46-25-24-36(45-41(46)49)44-39(48)29-12-8-6-9-13-29)28-53-43(30-14-10-7-11-15-30,31-16-20-33(50-4)21-17-31)32-18-22-34(51-5)23-19-32/h6-25,35,37-38,40,47H,26-28H2,1-5H3,(H,44,45,48,49)/t35-,37-,38-,40-/m0/s1 |
| InChIKey | GLHNEEJMPZHIFF-HEDHALDZSA-N |
| Mol Weight | 765.9 g/mol |
| Molecular Formula | C43H47N3O8S |
| Exact Mass | 765.308387 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2ZRPJaGi3YA |
|---|---|
| Name | 5'-O-(4,4'-DIMETHOXYTRITYL)-N4-BENZOYL-2'-O-ETHYLCYTIDINE-TERT.-BUTYL-DISULFIDE |
| Compound Number | 15 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C43H47N3O8S |
| InChI | InChI=1S/C43H47N3O8S/c1-42(2,3)55-27-26-52-38-37(47)35(54-40(38)46-25-24-36(45-41(46)49)44-39(48)29-12-8-6-9-13-29)28-53-43(30-14-10-7-11-15-30,31-16-20-33(50-4)21-17-31)32-18-22-34(51-5)23-19-32/h6-25,35,37-38,40,47H,26-28H2,1-5H3,(H,44,45,48,49)/t35-,37-,38-,40-/m0/s1 |
| InChIKey | GLHNEEJMPZHIFF-HEDHALDZSA-N |
| Literature Reference Author | J.T.GOODWIN,S.E.OSBORNE,E.J.SCHOLLE,G.D.GLICK |
| Literature Reference Citation | J.AM.CHEM.SOC.,118,5207(1996) |
| Literature Reference DOI | 10.1021/ja960091t |
| Molecular Weight | 765.921 g/mol |
| Sample ID | 55060 |
| Solvent | CD3CN |