![3'-DEOXY-3'-C-[[(2-CYANOETHOXY)-PHOSPHINYL]-METHYL]-5'-O-(4-METHOXYTRITYL)-2'-O-METHYL-5-METHYLURIDINE](/api/spectrum/7xzWVU6lMdr/structure.png?h=300&w=458 "3'-DEOXY-3'-C-[[(2-CYANOETHOXY)-PHOSPHINYL]-METHYL]-5'-O-(4-METHOXYTRITYL)-2'-O-METHYL-5-METHYLURIDINE")
| SpectraBase Compound ID | FvSsUf9aZiy |
|---|---|
| InChI | InChI=1S/2C35H38N3O8P/c2*1-24-21-38(34(40)37-32(24)39)33-31(43-3)29(23-47(41)45-20-10-19-36)30(46-33)22-44-35(25-11-6-4-7-12-25,26-13-8-5-9-14-26)27-15-17-28(42-2)18-16-27/h2*4-9,11-18,21,29-31,33,47H,10,20,22-23H2,1-3H3,(H,37,39,40)/t2*29-,30-,31?,33-/m00/s1 |
| InChIKey | GFDQLRAYSDMOQK-CLLXTBGESA-N |
| Mol Weight | 1319.4 g/mol |
| Molecular Formula | C70H76N6O16P2 |
| Exact Mass | 1318.479304 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7xzWVU6lMdr |
|---|---|
| Name | 3'-DEOXY-3'-C-[[(2-CYANOETHOXY)-PHOSPHINYL]-METHYL]-5'-O-(4-METHOXYTRITYL)-2'-O-METHYL-5-METHYLURIDINE |
| Compound Number | 51 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C70H74N6O16P2 |
| InChI | InChI=1S/2C35H38N3O8P/c2*1-24-21-38(34(40)37-32(24)39)33-31(43-3)29(23-47(41)45-20-10-19-36)30(46-33)22-44-35(25-11-6-4-7-12-25,26-13-8-5-9-14-26)27-15-17-28(42-2)18-16-27/h2*4-9,11-18,21,29-31,33,47H,10,20,22-23H2,1-3H3,(H,37,39,40)/t2*29-,30-,31?,33-/m00/s1 |
| InChIKey | GFDQLRAYSDMOQK-CLLXTBGESA-N |
| Literature Reference Author | H.AN,T.WANG,M.A.MAIER,M.MANOHARAN,B.S.ROSS,P.D.COOK |
| Literature Reference Citation | J.ORG.CHEM.,66,2789(2001) |
| Literature Reference DOI | 10.1021/jo001699u |
| Solvent | CDCl3 |
| Source File Reference | UWLU26696 |