![3'-DEOXY-3'-C-[[(2-CYANOETHOXY)-(DIISOPROPYLAMINO)-PHOSPHINYL]-METHYL]-5'-O-(4-METHOXYTRITYL)-2'-O-METHYL-5-METHYLURIDINE](/api/spectrum/3lyb7iUrwGK/structure.png?h=300&w=458 "3'-DEOXY-3'-C-[[(2-CYANOETHOXY)-(DIISOPROPYLAMINO)-PHOSPHINYL]-METHYL]-5'-O-(4-METHOXYTRITYL)-2'-O-METHYL-5-METHYLURIDINE")
| SpectraBase Compound ID | Jv8ZuWB4E1H |
|---|---|
| InChI | InChI=1S/2C41H51N4O7P/c2*1-28(2)45(29(3)4)53(51-24-14-23-42)27-35-36(52-39(37(35)49-7)44-25-30(5)38(46)43-40(44)47)26-50-41(31-15-10-8-11-16-31,32-17-12-9-13-18-32)33-19-21-34(48-6)22-20-33/h2*8-13,15-22,25,28-29,35-37,39H,14,24,26-27H2,1-7H3,(H,43,46,47)/t2*35-,36-,37-,39-,53?/m00/s1 |
| InChIKey | VUNHTJAZKUYIJT-CBEIWYOASA-N |
| Mol Weight | 1485.7 g/mol |
| Molecular Formula | C82H102N8O14P2 |
| Exact Mass | 1484.699074 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3lyb7iUrwGK |
|---|---|
| Name | 3'-DEOXY-3'-C-[[(2-CYANOETHOXY)-(DIISOPROPYLAMINO)-PHOSPHINYL]-METHYL]-5'-O-(4-METHOXYTRITYL)-2'-O-METHYL-5-METHYLURIDINE |
| Compound Number | 9 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C82H102N8O14P2 |
| InChI | InChI=1S/2C41H51N4O7P/c2*1-28(2)45(29(3)4)53(51-24-14-23-42)27-35-36(52-39(37(35)49-7)44-25-30(5)38(46)43-40(44)47)26-50-41(31-15-10-8-11-16-31,32-17-12-9-13-18-32)33-19-21-34(48-6)22-20-33/h2*8-13,15-22,25,28-29,35-37,39H,14,24,26-27H2,1-7H3,(H,43,46,47)/t2*35-,36-,37-,39-,53?/m00/s1 |
| InChIKey | VUNHTJAZKUYIJT-CBEIWYOASA-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 | UWLU26698 |