| SpectraBase Compound ID | uS5iCmk0P1 |
|---|---|
| InChI | InChI=1S/C11H15NO2/c1-2-11(14)12-10(8-13)9-6-4-3-5-7-9/h3-7,10,13H,2,8H2,1H3,(H,12,14) |
| InChIKey | BJDIBEQXCYQUMH-UHFFFAOYSA-N |
| Mol Weight | 193.25 g/mol |
| Molecular Formula | C11H15NO2 |
| Exact Mass | 193.110279 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 | 1bRXWaUNwUz |
|---|---|
| Name | Propanamide, N-(2-hydroxy-1-phenylethyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 193.110278725 u |
| Formula | C11H15NO2 |
| InChI | InChI=1S/C11H15NO2/c1-2-11(14)12-10(8-13)9-6-4-3-5-7-9/h3-7,10,13H,2,8H2,1H3,(H,12,14) |
| InChIKey | BJDIBEQXCYQUMH-UHFFFAOYSA-N |
| Molecular Weight | 193.246 g/mol |
| SMILES | C(=O)(NC(C1=CC=CC=C1)CO)CC |