| SpectraBase Compound ID | E6nZBlV85kl |
|---|---|
| InChI | InChI=1S/C17H23NO2/c1-13(2)18-11-15(19-3)12-20-17-10-6-8-14-7-4-5-9-16(14)17/h4-10,13,15,18H,11-12H2,1-3H3 |
| InChIKey | MQYLXXRHQMMERT-UHFFFAOYSA-N |
| Mol Weight | 273.38 g/mol |
| Molecular Formula | C17H23NO2 |
| Exact Mass | 273.172879 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FoLcQ7BqCit |
|---|---|
| Name | Propranolol me (o) |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 273.172878983 u |
| Formula | C17H23NO2 |
| InChI | InChI=1S/C17H23NO2/c1-13(2)18-11-15(19-3)12-20-17-10-6-8-14-7-4-5-9-16(14)17/h4-10,13,15,18H,11-12H2,1-3H3 |
| InChIKey | MQYLXXRHQMMERT-UHFFFAOYSA-N |
| SMILES | C1=2C(OCC(CNC(C)C)OC)=CC=CC2C=CC=C1 |