| SpectraBase Compound ID | 2D7ClkmH075 |
|---|---|
| InChI | InChI=1S/C26H47N3O6Si2/c1-13-14-18(31)20-21(34-36(9,10)25(3,4)5)22(35-37(11,12)26(6,7)8)23(33-20)29-16-15-19(27-17(2)30)28-24(29)32/h13,15-16,18,20-23,31H,1,14H2,2-12H3,(H,27,28,30,32)/t18-,20+,21+,22+,23+/m0/s1 |
| InChIKey | SJUMGEDPHMJEDO-UTCUMILBSA-N |
| Mol Weight | 553.8 g/mol |
| Molecular Formula | C26H47N3O6Si2 |
| Exact Mass | 553.300339 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HilRv1gPFnw |
|---|---|
| Name | 5'-(S)-ALLYL-2',3'-DI-O-TERT-BUTYLDIMETHYLSILYL-N-(4)-ACETYLCYTIDINE |
| Compound Number | 20 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C26H47N3O6Si2 |
| InChI | InChI=1S/C26H47N3O6Si2/c1-13-14-18(31)20-21(34-36(9,10)25(3,4)5)22(35-37(11,12)26(6,7)8)23(33-20)29-16-15-19(27-17(2)30)28-24(29)32/h13,15-16,18,20-23,31H,1,14H2,2-12H3,(H,27,28,30,32)/t18-,20+,21+,22+,23+/m0/s1 |
| InChIKey | SJUMGEDPHMJEDO-UTCUMILBSA-N |
| Literature Reference Author | X.CHEN,D.F.WIEMER |
| Literature Reference Citation | J.ORG.CHEM.,68,6597(2003) |
| Literature Reference DOI | 10.1021/jo0300136 |
| Molecular Weight | 553.847 g/mol |
| Solvent | Unknown |
| Source File Reference | UWVN25659 |