| SpectraBase Compound ID | 5jvgPhWaEjK |
|---|---|
| InChI | InChI=1S/C22H43N3O4Si2/c1-15-13-25(20(26)24-19(15)23)18-12-16(29-31(10,11)22(5,6)7)17(28-18)14-27-30(8,9)21(2,3)4/h13,16-18H,12,14H2,1-11H3,(H2,23,24,26)/t16-,17+,18+/m0/s1 |
| InChIKey | MQDSSKMPQKUBHQ-RCCFBDPRSA-N |
| Mol Weight | 469.8 g/mol |
| Molecular Formula | C22H43N3O4Si2 |
| Exact Mass | 469.27921 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Bf0A1jslVxq |
|---|---|
| Name | 5-Methyl-2'-deoxy cytidine, o,o'-bis(tert.-butyldimethylsilyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 469.279209943 u |
| Formula | C22H43N3O4Si2 |
| InChI | InChI=1S/C22H43N3O4Si2/c1-15-13-25(20(26)24-19(15)23)18-12-16(29-31(10,11)22(5,6)7)17(28-18)14-27-30(8,9)21(2,3)4/h13,16-18H,12,14H2,1-11H3,(H2,23,24,26)/t16-,17+,18+/m0/s1 |
| InChIKey | MQDSSKMPQKUBHQ-RCCFBDPRSA-N |
| Molecular Weight | 469.773 g/mol |
| SMILES | [C@]1(C[C@](N2C(N=C(C(=C2)C)N)=O)(O[C@@]1(CO[Si](C)(C)C(C)(C)C)[H])[H])(O[Si](C)(C)C(C)(C)C)[H] |