| SpectraBase Compound ID | 18Fryula4Wk |
|---|---|
| InChI | InChI=1S/C23H43N3O6Si2/c1-15(28)24-17-12-13-26(21(29)25-17)20-19(32-34(10,11)23(5,6)7)18(16(14-27)30-20)31-33(8,9)22(2,3)4/h12-13,16,18-20,27H,14H2,1-11H3,(H,24,25,28,29)/t16-,18-,19-,20-/m1/s1 |
| InChIKey | LJTLAERDCHDNTQ-VBSBHUPXSA-N |
| Mol Weight | 513.8 g/mol |
| Molecular Formula | C23H43N3O6Si2 |
| Exact Mass | 513.269039 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AyXqu0yWj5z |
|---|---|
| Name | 1-(2',3'-DI-O-TERT.-BUTYLDIMETHYLSILYL-BETA-D-RIBO-PENTA-1',4'-FURANOSYL)-N(4)-ACETYLCYTOSINE |
| Compound Number | 17 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C23H43N3O6Si2 |
| InChI | InChI=1S/C23H43N3O6Si2/c1-15(28)24-17-12-13-26(21(29)25-17)20-19(32-34(10,11)23(5,6)7)18(16(14-27)30-20)31-33(8,9)22(2,3)4/h12-13,16,18-20,27H,14H2,1-11H3,(H,24,25,28,29)/t16-,18-,19-,20-/m1/s1 |
| InChIKey | LJTLAERDCHDNTQ-VBSBHUPXSA-N |
| Literature Reference Author | X.CHEN,A.J.WIEMER,R.J.HOHL,D.F.WIEMER |
| Literature Reference Citation | J.ORG.CHEM.,67,9331(2002) |
| Literature Reference DOI | 10.1021/jo020483k |
| Molecular Weight | 513.782 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS25330 |