![5'-O-(4,4'-DIMETHOXYTRITYL)-2'-O-[2-[(N,N-DIMETHYLAMINO)-OXY]-ETHYL]-N(2)-ISOBUTYRYL-GUANOSINE-3'-[(2-CYANOETHYL)-N,N-DIISOPROPYL]-PHOSPHORAMIDITE](/api/spectrum/A00YcktPQZq/structure.png?h=300&w=458 "5'-O-(4,4'-DIMETHOXYTRITYL)-2'-O-[2-[(N,N-DIMETHYLAMINO)-OXY]-ETHYL]-N(2)-ISOBUTYRYL-GUANOSINE-3'-[(2-CYANOETHYL)-N,N-DIISOPROPYL]-PHOSPHORAMIDITE")
| SpectraBase Compound ID | CdBPRmlSofx |
|---|---|
| InChI | InChI=1S/C48H63N8O10P/c1-31(2)44(57)55-45(58)40-43(52-47(55)50)54(30-51-40)46-42(61-27-28-63-53(7)8)41(66-67(64-26-14-25-49)56(32(3)4)33(5)6)39(65-46)29-62-48(34-15-12-11-13-16-34,35-17-21-37(59-9)22-18-35)36-19-23-38(60-10)24-20-36/h11-13,15-24,30-33,39,41-42,46H,14,26-29H2,1-10H3,(H2,50,52)/t39-,41-,42-,46-,67?/m0/s1 |
| InChIKey | UMRRPIIIFOLGSM-XWTJFDCOSA-N |
| Mol Weight | 943.1 g/mol |
| Molecular Formula | C48H63N8O10P |
| Exact Mass | 942.440477 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | A00YcktPQZq |
|---|---|
| Name | 5'-O-(4,4'-DIMETHOXYTRITYL)-2'-O-[2-[(N,N-DIMETHYLAMINO)-OXY]-ETHYL]-N(2)-ISOBUTYRYL-GUANOSINE-3'-[(2-CYANOETHYL)-N,N-DIISOPROPYL]-PHOSPHORAMIDITE |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C48H63N8O10P |
| InChI | InChI=1S/C48H63N8O10P/c1-31(2)44(57)55-45(58)40-43(52-47(55)50)54(30-51-40)46-42(61-27-28-63-53(7)8)41(66-67(64-26-14-25-49)56(32(3)4)33(5)6)39(65-46)29-62-48(34-15-12-11-13-16-34,35-17-21-37(59-9)22-18-35)36-19-23-38(60-10)24-20-36/h11-13,15-24,30-33,39,41-42,46H,14,26-29H2,1-10H3,(H2,50,52)/t39-,41-,42-,46-,67?/m0/s1 |
| InChIKey | UMRRPIIIFOLGSM-XWTJFDCOSA-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 | UWMS24105 |