| SpectraBase Compound ID | GKY784s7ZA5 |
|---|---|
| InChI | InChI=1S/C19H33N5O5Si2/c1-19(2)27-13-11(9-25)26-17(14(13)28-19)24-10-20-12-15(24)21-18(23-30(3,4)5)22-16(12)29-31(6,7)8/h10-11,13-14,17,25H,9H2,1-8H3,(H,21,22,23)/t11-,13-,14-,17-/m1/s1 |
| InChIKey | NZQALLKKISZKQB-LSCFUAHRSA-N |
| Mol Weight | 467.7 g/mol |
| Molecular Formula | C19H33N5O5Si2 |
| Exact Mass | 467.202022 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9aKEIpCvKuT |
|---|---|
| Name | 2',3'-Isopropylideneguanosine, 2tms derivative |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 467.202022248 u |
| Formula | C19H33N5O5Si2 |
| InChI | InChI=1S/C19H33N5O5Si2/c1-19(2)27-13-11(9-25)26-17(14(13)28-19)24-10-20-12-15(24)21-18(23-30(3,4)5)22-16(12)29-31(6,7)8/h10-11,13-14,17,25H,9H2,1-8H3,(H,21,22,23)/t11-,13-,14-,17-/m1/s1 |
| InChIKey | NZQALLKKISZKQB-LSCFUAHRSA-N |
| Molecular Weight | 467.673 g/mol |
| SMILES | C1=2N(C=NC1=C(N=C(N2)N[Si](C)(C)C)O[Si](C)(C)C)[C@]1([H])O[C@@]([H])([C@@]2([C@@]1([H])OC(O2)(C)C)[H])CO |