| SpectraBase Compound ID | DPCao95XoYy |
|---|---|
| InChI | InChI=1S/C20H33N5O3Si/c1-19(2,3)29(6,7)26-9-12-8-13(16-15(12)27-20(4,5)28-16)25-11-24-14-17(21)22-10-23-18(14)25/h10-13,15-16H,8-9H2,1-7H3,(H2,21,22,23)/t12-,13-,15-,16+/m0/s1 |
| InChIKey | YIBHUUUOMIGUBU-DARAHFNDSA-N |
| Mol Weight | 419.6 g/mol |
| Molecular Formula | C20H33N5O3Si |
| Exact Mass | 419.235266 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8hGbNbivoc1 |
|---|---|
| Name | 9-(5-O-TERT.-BUTYLDIMETHYLSILYL-2,3-O-ISOPROPYLIDENECARBA-BETA-DL-RIBOFURANOSYL)-ADENINE |
| Compound Number | 13 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H33N5O3Si |
| InChI | InChI=1S/C20H33N5O3Si/c1-19(2,3)29(6,7)26-9-12-8-13(16-15(12)27-20(4,5)28-16)25-11-24-14-17(21)22-10-23-18(14)25/h10-13,15-16H,8-9H2,1-7H3,(H2,21,22,23)/t12-,13-,15-,16+/m0/s1 |
| InChIKey | YIBHUUUOMIGUBU-DARAHFNDSA-N |
| Literature Reference Author | H.KAPELLER,H.BAUMGARTNER,H.GRIENGL |
| Literature Reference Citation | MH.CHEM.,128,191(1997) |
| Literature Reference DOI | 10.1007/BF00807308 |
| Molecular Weight | 419.599 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWCS15955 |