| SpectraBase Compound ID | 5umZ6qsCMmr |
|---|---|
| InChI | InChI=1S/C22H40N2O5Si2/c1-15-18(29-31(10,11)22(5,6)7)16(14-27-30(8,9)21(2,3)4)28-19(15)24-13-12-17(25)23-20(24)26/h12-13,16,18-19H,1,14H2,2-11H3,(H,23,25,26)/t16-,18-,19-/m1/s1 |
| InChIKey | PHHCEGNVCVQBFX-BHIYHBOVSA-N |
| Mol Weight | 468.7 g/mol |
| Molecular Formula | C22H40N2O5Si2 |
| Exact Mass | 468.247575 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 41uLx2XalgF |
|---|---|
| Name | 1-(2-Deoxy-2-methylene-3,5-o-bis(tert-butyldimethylsilyl)-.beta.,D-erythro-pentahydrofuranosyl)uracil |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 468.247575461 u |
| Formula | C22H40N2O5Si2 |
| InChI | InChI=1S/C22H40N2O5Si2/c1-15-18(29-31(10,11)22(5,6)7)16(14-27-30(8,9)21(2,3)4)28-19(15)24-13-12-17(25)23-20(24)26/h12-13,16,18-19H,1,14H2,2-11H3,(H,23,25,26)/t16-,18-,19-/m1/s1 |
| InChIKey | PHHCEGNVCVQBFX-BHIYHBOVSA-N |
| Molecular Weight | 468.741 g/mol |
| SMILES | [C@@]1(N2C(NC(C=C2)=O)=O)(C([C@@](O[Si](C(C)(C)C)(C)C)([C@](O1)(CO[Si](C(C)(C)C)(C)C)[H])[H])=C)[H] |