![#12B;2'-(2-CYANOETHYL)-[1'-(2-(N6-(PARA-METHOXYBENZOYL)-ADENIN-1-YL)-ACETAMINO)-3'-(9-PHENYL-XANTHEN-9-YLOXY)-CYCLOPENTYL]-N,N-DIISOPROPYLPHOSPHORAMIDITE](/api/spectrum/5flbXKs1OaK/structure.png?h=300&w=458 "#12B;2'-(2-CYANOETHYL)-[1'-(2-(N6-(PARA-METHOXYBENZOYL)-ADENIN-1-YL)-ACETAMINO)-3'-(9-PHENYL-XANTHEN-9-YLOXY)-CYCLOPENTYL]-N,N-DIISOPROPYLPHOSPHORAMIDITE")
| SpectraBase Compound ID | A3P8xjTz8cO |
|---|---|
| InChI | InChI=1S/2C48H51N8O6P/c2*1-31(2)56(32(3)4)63(27-13-26-49)62-41-25-24-40(61-48(34-14-7-6-8-15-34)36-16-9-11-18-38(36)60-39-19-12-10-17-37(39)48)43(41)53-42(57)28-55-30-52-44-45(50-29-51-46(44)55)54-47(58)33-20-22-35(59-5)23-21-33/h2*6-12,14-23,29-32,40-41,43H,13,24-25,27-28H2,1-5H3,(H,53,57)(H,50,51,54,58)/t2*40-,41-,43+,63?/m00/s1 |
| InChIKey | FQZDTDGELMKXFX-DKTSXQSCSA-N |
| Mol Weight | 1733.9 g/mol |
| Molecular Formula | C96H102N16O12P2 |
| Exact Mass | 1732.733837 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5flbXKs1OaK |
|---|---|
| Name | #12B;2'-(2-CYANOETHYL)-[1'-(2-(N6-(PARA-METHOXYBENZOYL)-ADENIN-1-YL)-ACETAMINO)-3'-(9-PHENYL-XANTHEN-9-YLOXY)-CYCLOPENTYL]-N,N-DIISOPROPYLPHOSPHORAMIDITE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C96H102N16O12P2 |
| InChI | InChI=1S/2C48H51N8O6P/c2*1-31(2)56(32(3)4)63(27-13-26-49)62-41-25-24-40(61-48(34-14-7-6-8-15-34)36-16-9-11-18-38(36)60-39-19-12-10-17-37(39)48)43(41)53-42(57)28-55-30-52-44-45(50-29-51-46(44)55)54-47(58)33-20-22-35(59-5)23-21-33/h2*6-12,14-23,29-32,40-41,43H,13,24-25,27-28H2,1-5H3,(H,53,57)(H,50,51,54,58)/t2*40-,41-,43+,63?/m00/s1 |
| InChIKey | FQZDTDGELMKXFX-DKTSXQSCSA-N |
| Literature Reference Author | D.R.AHN,M.MOSIMANN,C.J.LEUMANN |
| Literature Reference Citation | J.ORG.CHEM.,68,7693(2003) |
| Literature Reference DOI | 10.1021/jo034143q |
| Molecular Weight | 1733.913 g/mol |
| Solvent | C6D6 |
| Source File Reference | UWLU27399 |