| SpectraBase Compound ID | LaBKHfDZn3F |
|---|---|
| InChI | InChI=1S/C27H36ClN2O12PS.C6H15N/c1-34-26(8-13-36-14-9-26)38-17-20-22(42-43(33,44)41-19-5-3-18(28)4-6-19)23(40-27(35-2)10-15-37-16-11-27)24(39-20)30-12-7-21(31)29-25(30)32;1-4-7(5-2)6-3/h3-7,12,20,22-24H,8-11,13-17H2,1-2H3,(H,33,44)(H,29,31,32);4-6H2,1-3H3/t20-,22-,23-,24-,43?;/m1./s1 |
| InChIKey | FYZJXLAXISELEJ-CHUVQBSDSA-N |
| Mol Weight | 780.3 g/mol |
| Molecular Formula | C33H51ClN3O12PS |
| Exact Mass | 779.26196 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HjlVh3xglxx |
|---|---|
| Name | R(P)-2',5'-O-BIS-(METHOXYTETRAHYDROPYRANYL)-URIDINE-3'-(4-CHLOROPHENYL-PHOSPHOROTHIOATE-TRIETHYLAMMONIUM-SALT |
| Compound Number | 2B |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C33H51ClN3O12PS |
| InChI | InChI=1S/C27H36ClN2O12PS.C6H15N/c1-34-26(8-13-36-14-9-26)38-17-20-22(42-43(33,44)41-19-5-3-18(28)4-6-19)23(40-27(35-2)10-15-37-16-11-27)24(39-20)30-12-7-21(31)29-25(30)32;1-4-7(5-2)6-3/h3-7,12,20,22-24H,8-11,13-17H2,1-2H3,(H,33,44)(H,29,31,32);4-6H2,1-3H3/t20-,22-,23-,24-,43?;/m1./s1 |
| InChIKey | FYZJXLAXISELEJ-CHUVQBSDSA-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 | UWLU46463 |