![5'-O-(4,4'-DIMETHOXYTRITYL)-2'-[2-[(N,N-DIMETHYLAMINO)-OXY]-ETHYL]-5-METHYL-URIDINE-3'-[(2-CYANOETHYL)-N,N-DIISOPROPYL]-PHOSPHORAMIDITE](/api/spectrum/6eQtCbwYV5E/structure.png?h=300&w=458 "5'-O-(4,4'-DIMETHOXYTRITYL)-2'-[2-[(N,N-DIMETHYLAMINO)-OXY]-ETHYL]-5-METHYL-URIDINE-3'-[(2-CYANOETHYL)-N,N-DIISOPROPYL]-PHOSPHORAMIDITE")
| SpectraBase Compound ID | 8q1XdiX6EG1 |
|---|---|
| InChI | InChI=1S/C44H58N5O10P/c1-30(2)49(31(3)4)60(57-25-13-24-45)59-39-38(58-42(40(39)54-26-27-56-47(6)7)48-28-32(5)41(50)46-43(48)51)29-55-44(33-14-11-10-12-15-33,34-16-20-36(52-8)21-17-34)35-18-22-37(53-9)23-19-35/h10-12,14-23,28,30-31,38-40,42H,13,25-27,29H2,1-9H3,(H,46,50,51)/t38-,39-,40-,42-,60?/m0/s1 |
| InChIKey | RSTCRACVIMLFPY-SGPNJYKYSA-N |
| Mol Weight | 847.9 g/mol |
| Molecular Formula | C44H58N5O10P |
| Exact Mass | 847.39213 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6eQtCbwYV5E |
|---|---|
| Name | 5'-O-(4,4'-DIMETHOXYTRITYL)-2'-[2-[(N,N-DIMETHYLAMINO)-OXY]-ETHYL]-5-METHYL-URIDINE-3'-[(2-CYANOETHYL)-N,N-DIISOPROPYL]-PHOSPHORAMIDITE |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C44H58N5O10P |
| InChI | InChI=1S/C44H58N5O10P/c1-30(2)49(31(3)4)60(57-25-13-24-45)59-39-38(58-42(40(39)54-26-27-56-47(6)7)48-28-32(5)41(50)46-43(48)51)29-55-44(33-14-11-10-12-15-33,34-16-20-36(52-8)21-17-34)35-18-22-37(53-9)23-19-35/h10-12,14-23,28,30-31,38-40,42H,13,25-27,29H2,1-9H3,(H,46,50,51)/t38-,39-,40-,42-,60?/m0/s1 |
| InChIKey | RSTCRACVIMLFPY-SGPNJYKYSA-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 |
| Solvent | CDCl3 |
| Source File Reference | UWMS24102 |