![#15;9-[5-O-PIVALOYL-3-DEOXY-3-THIO-3-S-(O-METHYL-PHOSPHOROTHIOLATE)-2-O-TERT.-BUTYLDIMETHYLSILYL-BETA-D-RIBOFURANOSYL]-HYPOXANTHINE-TRIETHYLAMMONIUM-SALT](/api/spectrum/Fl10JAdtmup/structure.png?h=300&w=458 "#15;9-[5-O-PIVALOYL-3-DEOXY-3-THIO-3-S-(O-METHYL-PHOSPHOROTHIOLATE)-2-O-TERT.-BUTYLDIMETHYLSILYL-BETA-D-RIBOFURANOSYL]-HYPOXANTHINE-TRIETHYLAMMONIUM-SALT")
| SpectraBase Compound ID | 9GExdfFrXwz |
|---|---|
| InChI | InChI=1S/C22H37N4O8PSSi.C6H15N/c1-21(2,3)20(28)32-10-13-16(36-35(29,30)31-7)15(34-37(8,9)22(4,5)6)19(33-13)26-12-25-14-17(26)23-11-24-18(14)27;1-4-7(5-2)6-3/h11-13,15-16,19H,10H2,1-9H3,(H,29,30)(H,23,24,27);4-6H2,1-3H3/t13-,15-,16-,19-;/m0./s1 |
| InChIKey | AOMVJOQDCKTRBU-BFPXVWBPSA-N |
| Mol Weight | 677.9 g/mol |
| Molecular Formula | C28H52N5O8PSSi |
| Exact Mass | 677.304348 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | Fl10JAdtmup |
|---|---|
| Name | #15;9-[5-O-PIVALOYL-3-DEOXY-3-THIO-3-S-(O-METHYL-PHOSPHOROTHIOLATE)-2-O-TERT.-BUTYLDIMETHYLSILYL-BETA-D-RIBOFURANOSYL]-HYPOXANTHINE-TRIETHYLAMMONIUM-SALT |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C28H52N5O8PSSi |
| InChI | InChI=1S/C22H37N4O8PSSi.C6H15N/c1-21(2,3)20(28)32-10-13-16(36-35(29,30)31-7)15(34-37(8,9)22(4,5)6)19(33-13)26-12-25-14-17(26)23-11-24-18(14)27;1-4-7(5-2)6-3/h11-13,15-16,19H,10H2,1-9H3,(H,29,30)(H,23,24,27);4-6H2,1-3H3/t13-,15-,16-,19-;/m0./s1 |
| InChIKey | AOMVJOQDCKTRBU-BFPXVWBPSA-N |
| Literature Reference Author | L.B.WEINSTEIN,D.J.EARNSHAW,R.COSSTICK,T.R.CECH |
| Literature Reference Citation | J.AM.CHEM.SOC.,118,10341(1996) |
| Literature Reference DOI | 10.1021/ja9616903 |
| Solvent | CDCl3 |
| Source File Reference | UWLU54330 |