| SpectraBase Compound ID | GHMXnZOXqif |
|---|---|
| InChI | InChI=1S/C21H41N2O7PSi2.C6H15N/c1-20(2,3)32(7,8)17-14(13-28-31(26)27)29-18(23-12-11-15(24)22-19(23)25)16(17)30-33(9,10)21(4,5)6;1-4-7(5-2)6-3/h11-12,14,16-18,31H,13H2,1-10H3,(H,26,27)(H,22,24,25);4-6H2,1-3H3/t14-,16-,17-,18-;/m0./s1 |
| InChIKey | MKFHWVMKIMNKRB-ZXIWBMTBSA-N |
| Mol Weight | 621.9 g/mol |
| Molecular Formula | C27H56N3O7PSi2 |
| Exact Mass | 621.339441 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EDQtUKS5YSM |
|---|---|
| Name | 2',3'-BIS-(O-TERT.-BUTYLDIMETHYLSILYL)-URIDIN-5'-YL-H-PHOSPHONATE-TRIETHYLAMMONIUM-SALT |
| Compound Number | 9 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C27H56N3O7PSi2 |
| InChI | InChI=1S/C21H41N2O7PSi2.C6H15N/c1-20(2,3)32(7,8)17-14(13-28-31(26)27)29-18(23-12-11-15(24)22-19(23)25)16(17)30-33(9,10)21(4,5)6;1-4-7(5-2)6-3/h11-12,14,16-18,31H,13H2,1-10H3,(H,26,27)(H,22,24,25);4-6H2,1-3H3/t14-,16-,17-,18-;/m0./s1 |
| InChIKey | MKFHWVMKIMNKRB-ZXIWBMTBSA-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 | UWLU54326 |