| SpectraBase Compound ID | 8nfbwnYdGlZ |
|---|---|
| InChI | InChI=1S/C25H54N5O7PSi5/c1-39(2,3)29-23-20-24(27-17-26-23)30(18-28-20)25-22(35-41(7,8)9)21(19(33-25)16-32-40(4,5)6)34-38(31,36-42(10,11)12)37-43(13,14)15/h17-19,21-22,25H,16H2,1-15H3,(H,26,27,29)/t19-,21-,22-,25-/m1/s1 |
| InChIKey | TWTAOBZCYUMKEL-PTGPVQHPSA-N |
| Mol Weight | 708.1 g/mol |
| Molecular Formula | C25H54N5O7PSi5 |
| Exact Mass | 707.260719 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AzflnsDTEyU |
|---|---|
| Name | 3'-Adenylic acid, 5tms derivative |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 707.260718765 u |
| Formula | C25H54N5O7PSi5 |
| InChI | InChI=1S/C25H54N5O7PSi5/c1-39(2,3)29-23-20-24(27-17-26-23)30(18-28-20)25-22(35-41(7,8)9)21(19(33-25)16-32-40(4,5)6)34-38(31,36-42(10,11)12)37-43(13,14)15/h17-19,21-22,25H,16H2,1-15H3,(H,26,27,29)/t19-,21-,22-,25-/m1/s1 |
| InChIKey | TWTAOBZCYUMKEL-PTGPVQHPSA-N |
| Molecular Weight | 708.134 g/mol |
| SMILES | C[Si](O[C@]1([C@@](O[C@@]([C@]1(OP(O[Si](C)(C)C)(O[Si](C)(C)C)=O)[H])(CO[Si](C)(C)C)[H])(N1C2=C(C(N[Si](C)(C)C)=NC=N2)N=C1)[H])[H])(C)C |