![#4;N(4)-BENZOYL-5'-O-(4,4'-DIMETHOXYTRITYL)-2'-O-[2-[(N,N-DIMETHYLAMINO)-OXY]-ETHYL]-5-METHYL-CYTIDINE-3'-[(2-CYANOETHYL)-N,N-DIISOPROPYL]-PHOSPHORAMIDITE](/api/spectrum/DGCKk2zNMN2/structure.png?h=300&w=458 "#4;N(4)-BENZOYL-5'-O-(4,4'-DIMETHOXYTRITYL)-2'-O-[2-[(N,N-DIMETHYLAMINO)-OXY]-ETHYL]-5-METHYL-CYTIDINE-3'-[(2-CYANOETHYL)-N,N-DIISOPROPYL]-PHOSPHORAMIDITE")
| SpectraBase Compound ID | IANovzfNSzh |
|---|---|
| InChI | InChI=1S/C51H63N6O10P/c1-35(2)57(36(3)4)68(65-30-16-29-52)67-45-44(34-63-51(39-19-14-11-15-20-39,40-21-25-42(60-8)26-22-40)41-23-27-43(61-9)28-24-41)66-49(46(45)62-31-32-64-55(6)7)56-33-37(5)47(54-50(56)59)53-48(58)38-17-12-10-13-18-38/h10-15,17-28,33,35-36,44-46,49H,16,30-32,34H2,1-9H3,(H,53,54,58,59)/t44-,45-,46-,49-,68?/m0/s1 |
| InChIKey | OHVGHJCPOZOQJG-IBRWHQAUSA-N |
| Mol Weight | 951.1 g/mol |
| Molecular Formula | C51H63N6O10P |
| Exact Mass | 950.434329 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DGCKk2zNMN2 |
|---|---|
| Name | #4;N(4)-BENZOYL-5'-O-(4,4'-DIMETHOXYTRITYL)-2'-O-[2-[(N,N-DIMETHYLAMINO)-OXY]-ETHYL]-5-METHYL-CYTIDINE-3'-[(2-CYANOETHYL)-N,N-DIISOPROPYL]-PHOSPHORAMIDITE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C51H63N6O10P |
| InChI | InChI=1S/C51H63N6O10P/c1-35(2)57(36(3)4)68(65-30-16-29-52)67-45-44(34-63-51(39-19-14-11-15-20-39,40-21-25-42(60-8)26-22-40)41-23-27-43(61-9)28-24-41)66-49(46(45)62-31-32-64-55(6)7)56-33-37(5)47(54-50(56)59)53-48(58)38-17-12-10-13-18-38/h10-15,17-28,33,35-36,44-46,49H,16,30-32,34H2,1-9H3,(H,53,54,58,59)/t44-,45-,46-,49-,68?/m0/s1 |
| InChIKey | OHVGHJCPOZOQJG-IBRWHQAUSA-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 | UWMS24106 |