| SpectraBase Compound ID | FPlhIXaKpkh |
|---|---|
| InChI | InChI=1S/C48H40N8O3/c49-55-54-41-43(57)40(31-58-48(37-25-13-4-14-26-37,38-27-15-5-16-28-38)39-29-17-6-18-30-39)59-46(41)56-33-52-42-44(50-32-51-45(42)56)53-47(34-19-7-1-8-20-34,35-21-9-2-10-22-35)36-23-11-3-12-24-36/h1-30,32-33,40-41,43,46,57H,31H2,(H,50,51,53)/t40-,41+,43-,46-/m0/s1 |
| InChIKey | LPICMECVFGCXET-XTDDJNCVSA-N |
| Mol Weight | 776.9 g/mol |
| Molecular Formula | C48H40N8O3 |
| Exact Mass | 776.322337 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3gCLcP17XqJ |
|---|---|
| Name | 9-(2'-AZIDO-2'-DEOXY-5'-O-TRITYL-BETA-D-ARABINOFURANOSYL)-N(6)-TRITYLADENINE |
| Compound Number | 27 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C48H40N8O3 |
| InChI | InChI=1S/C48H40N8O3/c49-55-54-41-43(57)40(31-58-48(37-25-13-4-14-26-37,38-27-15-5-16-28-38)39-29-17-6-18-30-39)59-46(41)56-33-52-42-44(50-32-51-45(42)56)53-47(34-19-7-1-8-20-34,35-21-9-2-10-22-35)36-23-11-3-12-24-36/h1-30,32-33,40-41,43,46,57H,31H2,(H,50,51,53)/t40-,41+,43-,46-/m0/s1 |
| InChIKey | LPICMECVFGCXET-XTDDJNCVSA-N |
| Literature Reference Author | J.FUENTES,M.ANGULO,M.A.PRADERA |
| Literature Reference Citation | J.ORG.CHEM.,67,2577(2002) |
| Literature Reference DOI | 10.1021/jo0110303 |
| Molecular Weight | 776.897 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWSI21440 |