| SpectraBase Compound ID | 8Mec1iaLvXw |
|---|---|
| InChI | InChI=1S/C21H37NO2Si/c1-9-12-18-13-10-11-14-20(18)23-16-19(15-22-17(2)3)24-25(7,8)21(4,5)6/h9-11,13-14,17,19,22H,1,12,15-16H2,2-8H3 |
| InChIKey | VRQHRSXIGWWRJE-UHFFFAOYSA-N |
| Mol Weight | 363.6 g/mol |
| Molecular Formula | C21H37NO2Si |
| Exact Mass | 363.259356 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 1S6oxVnAayy |
|---|---|
| Name | Alprenolol, tbdms derivative |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 363.259355968 u |
| Formula | C21H37NO2Si |
| InChI | InChI=1S/C21H37NO2Si/c1-9-12-18-13-10-11-14-20(18)23-16-19(15-22-17(2)3)24-25(7,8)21(4,5)6/h9-11,13-14,17,19,22H,1,12,15-16H2,2-8H3 |
| InChIKey | VRQHRSXIGWWRJE-UHFFFAOYSA-N |
| Molecular Weight | 363.617 g/mol |
| SMILES | C1(=CC=CC=C1CC=C)OCC(CNC(C)C)O[Si](C(C)(C)C)(C)C |