![2',3',5'-TRIS-O-(PHENOXYACETYL)-ADENOSINE-6-N-[O,O-DIETHYL-PHOSPHORAMIDATE]](/api/spectrum/8zS0eJYh6GU/structure.png?h=300&w=458 "2',3',5'-TRIS-O-(PHENOXYACETYL)-ADENOSINE-6-N-[O,O-DIETHYL-PHOSPHORAMIDATE]")
| SpectraBase Compound ID | Cw75iyOMn7f |
|---|---|
| InChI | InChI=1S/C38H40N5O13P/c1-3-52-57(47,53-4-2)42-36-33-37(40-24-39-36)43(25-41-33)38-35(56-32(46)23-50-28-18-12-7-13-19-28)34(55-31(45)22-49-27-16-10-6-11-17-27)29(54-38)20-51-30(44)21-48-26-14-8-5-9-15-26/h5-19,24-25,29,34-35,38H,3-4,20-23H2,1-2H3,(H,39,40,42,47)/t29-,34-,35-,38-/m0/s1 |
| InChIKey | AWFDEIQYQOUVJR-BYYXARRNSA-N |
| Mol Weight | 805.7 g/mol |
| Molecular Formula | C38H40N5O13P |
| Exact Mass | 805.236023 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8zS0eJYh6GU |
|---|---|
| Name | 2',3',5'-TRIS-O-(PHENOXYACETYL)-ADENOSINE-6-N-[O,O-DIETHYL-PHOSPHORAMIDATE] |
| Compound Number | 11C |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C38H40N5O13P |
| InChI | InChI=1S/C38H40N5O13P/c1-3-52-57(47,53-4-2)42-36-33-37(40-24-39-36)43(25-41-33)38-35(56-32(46)23-50-28-18-12-7-13-19-28)34(55-31(45)22-49-27-16-10-6-11-17-27)29(54-38)20-51-30(44)21-48-26-14-8-5-9-15-26/h5-19,24-25,29,34-35,38H,3-4,20-23H2,1-2H3,(H,39,40,42,47)/t29-,34-,35-,38-/m0/s1 |
| InChIKey | AWFDEIQYQOUVJR-BYYXARRNSA-N |
| Literature Reference Author | T.WADA,T.MORIGUCHI,M.SEKINE |
| Literature Reference Citation | J.AM.CHEM.SOC.,116,9901(1994) |
| Literature Reference DOI | 10.1021/ja00101a011 |
| Molecular Weight | 805.735 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWSI785 |