| SpectraBase Compound ID | ChlGKK04xCT |
|---|---|
| InChI | InChI=1S/C20H34N2O2Si/c1-15(2)22-13-16(24-25(6,7)20(3,4)5)14-23-19-10-8-9-18-17(19)11-12-21-18/h8-12,15-16,21-22H,13-14H2,1-7H3 |
| InChIKey | LCKHBXVALUZONH-UHFFFAOYSA-N |
| Mol Weight | 362.6 g/mol |
| Molecular Formula | C20H34N2O2Si |
| Exact Mass | 362.238955 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6QNBHbiNo5K |
|---|---|
| Name | Pindolol, tbdms derivative |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 362.238954876 u |
| Formula | C20H34N2O2Si |
| InChI | InChI=1S/C20H34N2O2Si/c1-15(2)22-13-16(24-25(6,7)20(3,4)5)14-23-19-10-8-9-18-17(19)11-12-21-18/h8-12,15-16,21-22H,13-14H2,1-7H3 |
| InChIKey | LCKHBXVALUZONH-UHFFFAOYSA-N |
| Molecular Weight | 362.589 g/mol |
| SMILES | CC(C)(C)[Si](C)(C)OC(COC1=C2C(NC=C2)=CC=C1)CNC(C)C |