| SpectraBase Compound ID | 1njokTpP1ud |
|---|---|
| InChI | InChI=1S/C27H36N3O14PS.C6H15N/c1-36-26(8-13-38-14-9-26)40-17-20-22(44-45(35,46)43-19-6-4-3-5-18(19)30(33)34)23(42-27(37-2)10-15-39-16-11-27)24(41-20)29-12-7-21(31)28-25(29)32;1-4-7(5-2)6-3/h3-7,12,20,22-24H,8-11,13-17H2,1-2H3,(H,35,46)(H,28,31,32);4-6H2,1-3H3/t20-,22-,23-,24-,45?;/m0./s1 |
| InChIKey | BNZSBKGPPUUORO-IWIOBGATSA-N |
| Mol Weight | 790.8 g/mol |
| Molecular Formula | C33H51N4O14PS |
| Exact Mass | 790.28601 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FObybGRgeU |
|---|---|
| Name | 2',5'-O-BIS-(METHOXYTETRAHYDROPYRANYL)-URIDINE-3'-(2-NITROPHENYLPHOSPHOROTHIOATE)-TRIETHYLAMMONIUM-SALT |
| Compound Number | 2K |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C33H51N4O14PS |
| InChI | InChI=1S/C27H36N3O14PS.C6H15N/c1-36-26(8-13-38-14-9-26)40-17-20-22(44-45(35,46)43-19-6-4-3-5-18(19)30(33)34)23(42-27(37-2)10-15-39-16-11-27)24(41-20)29-12-7-21(31)28-25(29)32;1-4-7(5-2)6-3/h3-7,12,20,22-24H,8-11,13-17H2,1-2H3,(H,35,46)(H,28,31,32);4-6H2,1-3H3/t20-,22-,23-,24-,45?;/m0./s1 |
| InChIKey | BNZSBKGPPUUORO-IWIOBGATSA-N |
| Literature Reference Author | H.ALMER,R.STOEMBERG |
| Literature Reference Citation | J.AM.CHEM.SOC.,118,7921(1996) |
| Literature Reference DOI | 10.1021/ja953399d |
| Solvent | C5D5N |
| Source File Reference | UWLU46478 |