| SpectraBase Compound ID | HhYdEH6LAgo |
|---|---|
| InChI | InChI=1S/C19H24N7O10PS/c20-15-10-16(22-5-21-15)26(6-23-10)17-12(30)11(29)8(36-17)4-34-37(32,33)13-7(3-27)35-18(14(13)38)25-2-1-9(28)24-19(25)31/h1-2,5-8,11-14,17-18,27,29-30,38H,3-4H2,(H,32,33)(H2,20,21,22)(H,24,28,31)/t7-,8+,11+,12+,13-,14-,17+,18-/m1/s1 |
| InChIKey | CTZUWMDUJNLXQV-FQOHBWSCSA-N |
| Mol Weight | 573.47 g/mol |
| Molecular Formula | C19H24N7O10PS |
| Exact Mass | 573.104298 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1CLoP7t84Yy |
|---|---|
| Name | 2'-DEOXY-2'-THIOURIDYLYL-(3'->5')-ADENOSINE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C19H23N7O10PS |
| InChI | InChI=1S/C19H24N7O10PS/c20-15-10-16(22-5-21-15)26(6-23-10)17-12(30)11(29)8(36-17)4-34-37(32,33)13-7(3-27)35-18(14(13)38)25-2-1-9(28)24-19(25)31/h1-2,5-8,11-14,17-18,27,29-30,38H,3-4H2,(H,32,33)(H2,20,21,22)(H,24,28,31)/t7-,8+,11+,12+,13-,14-,17+,18-/m1/s1 |
| InChIKey | CTZUWMDUJNLXQV-FQOHBWSCSA-N |
| Literature Reference Author | C.L.DANTZMAN,L.L.KIESSLING |
| Literature Reference Citation | J.AM.CHEM.SOC.,118,11715(1996) |
| Literature Reference DOI | 10.1021/ja962265c |
| Solvent | D2O |
| Source File Reference | UWLU53705 |