| SpectraBase Compound ID | 6e45NBNGU5S |
|---|---|
| InChI | InChI=1S/C14H22N2O3/c1-10(2)15-8-13(18)9-19-14-6-4-12(5-7-14)16-11(3)17/h4-7,10,13,15,18H,8-9H2,1-3H3,(H,16,17)/t13-/m0/s1 |
| InChIKey | DURULFYMVIFBIR-ZDUSSCGKSA-N |
| Mol Weight | 266.34 g/mol |
| Molecular Formula | C14H22N2O3 |
| Exact Mass | 266.163043 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9ErDIifb17b |
|---|---|
| Name | (S)-Practolol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 266.163042573 u |
| Formula | C14H22N2O3 |
| InChI | InChI=1S/C14H22N2O3/c1-10(2)15-8-13(18)9-19-14-6-4-12(5-7-14)16-11(3)17/h4-7,10,13,15,18H,8-9H2,1-3H3,(H,16,17)/t13-/m0/s1 |
| InChIKey | DURULFYMVIFBIR-ZDUSSCGKSA-N |
| Molecular Weight | 266.341 g/mol |
| SMILES | C(NC=1C=CC(OC[C@](CNC(C)C)(O)[H])=CC1)(=O)C |