| SpectraBase Compound ID | Jczz6JXRk8M |
|---|---|
| InChI | InChI=1S/C29H39N2O13PS.C6H15N/c1-19(32)20-4-6-21(7-5-20)43-45(35,46)44-24-22(18-40-28(36-2)9-14-38-15-10-28)41-26(31-13-8-23(33)30-27(31)34)25(24)42-29(37-3)11-16-39-17-12-29;1-4-7(5-2)6-3/h4-8,13,22,24-26H,9-12,14-18H2,1-3H3,(H,35,46)(H,30,33,34);4-6H2,1-3H3/t22-,24-,25-,26-,45?;/m1./s1 |
| InChIKey | ACITTZLGBJKDHX-JLCFLABLSA-N |
| Mol Weight | 787.9 g/mol |
| Molecular Formula | C35H54N3O13PS |
| Exact Mass | 787.311497 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EsVQifuC8Rg |
|---|---|
| Name | R(P)-2',5'-O-BIS-(METHOXYTETRAHYDROPYRANYL)-URIDINE-3'-(4-ACETOPHENYL-PHOSPHOROTHIOATE-TRIETHYLAMMONIUM-SALT |
| Compound Number | 2H |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C35H54N3O13PS |
| InChI | InChI=1S/C29H39N2O13PS.C6H15N/c1-19(32)20-4-6-21(7-5-20)43-45(35,46)44-24-22(18-40-28(36-2)9-14-38-15-10-28)41-26(31-13-8-23(33)30-27(31)34)25(24)42-29(37-3)11-16-39-17-12-29;1-4-7(5-2)6-3/h4-8,13,22,24-26H,9-12,14-18H2,1-3H3,(H,35,46)(H,30,33,34);4-6H2,1-3H3/t22-,24-,25-,26-,45?;/m1./s1 |
| InChIKey | ACITTZLGBJKDHX-JLCFLABLSA-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 | UWLU46473 |