| SpectraBase Compound ID | 98OoustAzXI |
|---|---|
| InChI | InChI=1S/C22H35NO2Si/c1-17(2)23-15-19(25-26(6,7)22(3,4)5)16-24-21-14-10-12-18-11-8-9-13-20(18)21/h8-14,17,19,23H,15-16H2,1-7H3 |
| InChIKey | WACGWDSOXLNZOE-UHFFFAOYSA-N |
| Mol Weight | 373.6 g/mol |
| Molecular Formula | C22H35NO2Si |
| Exact Mass | 373.243706 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Lft4OdTWvIz |
|---|---|
| Name | Propranolol, tbdms derivative |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 373.243705904 u |
| Formula | C22H35NO2Si |
| InChI | InChI=1S/C22H35NO2Si/c1-17(2)23-15-19(25-26(6,7)22(3,4)5)16-24-21-14-10-12-18-11-8-9-13-20(18)21/h8-14,17,19,23H,15-16H2,1-7H3 |
| InChIKey | WACGWDSOXLNZOE-UHFFFAOYSA-N |
| Molecular Weight | 373.612 g/mol |
| SMILES | CC(C)(C)[Si](C)(C)OC(COC1=CC=CC=2C1=CC=CC2)CNC(C)C |