| SpectraBase Compound ID | HSKpGc8eQFr |
|---|---|
| InChI | InChI=1S/C22H41N5O5Si3/c1-22(2)31-16-14(12-29-35(9,10)11)30-20(17(16)32-22)26-13-23-15-18(26)24-21(25-19(15)28)27(33(3,4)5)34(6,7)8/h13-14,16-17,20H,12H2,1-11H3,(H,24,25,28)/t14-,16-,17-,20-/m1/s1 |
| InChIKey | DRMQWTRSTZGKSF-WVSUBDOOSA-N |
| Mol Weight | 539.9 g/mol |
| Molecular Formula | C22H41N5O5Si3 |
| Exact Mass | 539.241549 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9kXJjPAa6mY |
|---|---|
| Name | 2',3'-Isopropylideneguanosine, 3tms derivative |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 539.241549040 u |
| Formula | C22H41N5O5Si3 |
| InChI | InChI=1S/C22H41N5O5Si3/c1-22(2)31-16-14(12-29-35(9,10)11)30-20(17(16)32-22)26-13-23-15-18(26)24-21(25-19(15)28)27(33(3,4)5)34(6,7)8/h13-14,16-17,20H,12H2,1-11H3,(H,24,25,28)/t14-,16-,17-,20-/m1/s1 |
| InChIKey | DRMQWTRSTZGKSF-WVSUBDOOSA-N |
| Molecular Weight | 539.855 g/mol |
| SMILES | C1=2N(C=NC1=C(N=C(N2)N([Si](C)(C)C)[Si](C)(C)C)O)[C@]1([H])O[C@@]([H])([C@@]2([C@@]1([H])OC(O2)(C)C)[H])CO[Si](C)(C)C |