| SpectraBase Compound ID | AtWz50U3Nn7 |
|---|---|
| InChI | InChI=1S/C28H36N3O12PS.C6H15N/c1-35-27(8-13-37-14-9-27)39-18-21-23(43-44(34,45)42-20-5-3-19(17-29)4-6-20)24(41-28(36-2)10-15-38-16-11-28)25(40-21)31-12-7-22(32)30-26(31)33;1-4-7(5-2)6-3/h3-7,12,21,23-25H,8-11,13-16,18H2,1-2H3,(H,34,45)(H,30,32,33);4-6H2,1-3H3/t21-,23-,24-,25-,44?;/m1./s1 |
| InChIKey | MURJDTBAZQAKMQ-CQMNADOBSA-N |
| Mol Weight | 770.8 g/mol |
| Molecular Formula | C34H51N4O12PS |
| Exact Mass | 770.296181 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7AALEO1Jv7T |
|---|---|
| Name | S(P)-2',5'-O-BIS-(METHOXYTETRAHYDROPYRANYL)-URIDINE-3'-(4-CYANOPHENYL-PHOSPHOROTHIOATE-TRIETHYLAMMONIUM-SALT |
| Compound Number | 2I |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C34H51N4O12PS |
| InChI | InChI=1S/C28H36N3O12PS.C6H15N/c1-35-27(8-13-37-14-9-27)39-18-21-23(43-44(34,45)42-20-5-3-19(17-29)4-6-20)24(41-28(36-2)10-15-38-16-11-28)25(40-21)31-12-7-22(32)30-26(31)33;1-4-7(5-2)6-3/h3-7,12,21,23-25H,8-11,13-16,18H2,1-2H3,(H,34,45)(H,30,32,33);4-6H2,1-3H3/t21-,23-,24-,25-,44?;/m1./s1 |
| InChIKey | MURJDTBAZQAKMQ-CQMNADOBSA-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 | UWLU46474 |