| SpectraBase Compound ID | 4oLMRBBOhhL |
|---|---|
| InChI | InChI=1S/C27H35Cl2N2O12PS.C6H15N/c1-35-26(4-9-37-10-5-26)39-16-20-22(43-44(34,45)42-19-14-17(28)13-18(29)15-19)23(41-27(36-2)6-11-38-12-7-27)24(40-20)31-8-3-21(32)30-25(31)33;1-4-7(5-2)6-3/h3,8,13-15,20,22-24H,4-7,9-12,16H2,1-2H3,(H,34,45)(H,30,32,33);4-6H2,1-3H3/t20-,22-,23-,24-,44?;/m1./s1 |
| InChIKey | HTKMSTQXUZTFFM-SSXPUBCESA-N |
| Mol Weight | 814.7 g/mol |
| Molecular Formula | C33H50Cl2N3O12PS |
| Exact Mass | 813.222988 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9aXXXB4N5D9 |
|---|---|
| Name | S(P)-2',5'-O-BIS-(METHOXYTETRAHYDROPYRANYL)-URIDINE-3'-(3,5-DICHLOROPHENYL-PHOSPHOROTHIOATE-TRIETHYLAMMONIUM-SALT |
| Compound Number | 2G |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C33H50Cl2N3O12PS |
| InChI | InChI=1S/C27H35Cl2N2O12PS.C6H15N/c1-35-26(4-9-37-10-5-26)39-16-20-22(43-44(34,45)42-19-14-17(28)13-18(29)15-19)23(41-27(36-2)6-11-38-12-7-27)24(40-20)31-8-3-21(32)30-25(31)33;1-4-7(5-2)6-3/h3,8,13-15,20,22-24H,4-7,9-12,16H2,1-2H3,(H,34,45)(H,30,32,33);4-6H2,1-3H3/t20-,22-,23-,24-,44?;/m1./s1 |
| InChIKey | HTKMSTQXUZTFFM-SSXPUBCESA-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 | UWLU46470 |