![N-[2-(3-hydroxypropoxy)phenyl]acetamide](/api/spectrum/GrTh1EuuhiV/structure.png?h=300&w=458 "N-[2-(3-hydroxypropoxy)phenyl]acetamide")
| SpectraBase Compound ID | 1DGS8Wyeib |
|---|---|
| InChI | InChI=1S/C11H15NO3/c1-9(14)12-10-5-2-3-6-11(10)15-8-4-7-13/h2-3,5-6,13H,4,7-8H2,1H3,(H,12,14) |
| InChIKey | JQTDEFWSMDCJDI-UHFFFAOYSA-N |
| Mol Weight | 209.24 g/mol |
| Molecular Formula | C11H15NO3 |
| Exact Mass | 209.105193 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GrTh1EuuhiV |
|---|---|
| Name | N-[2-(3-Hydroxypropoxy)phenyl]acetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 209.105193344 u |
| Formula | C11H15NO3 |
| InChI | InChI=1S/C11H15NO3/c1-9(14)12-10-5-2-3-6-11(10)15-8-4-7-13/h2-3,5-6,13H,4,7-8H2,1H3,(H,12,14) |
| InChIKey | JQTDEFWSMDCJDI-UHFFFAOYSA-N |
| Molecular Weight | 209.245 g/mol |
| SMILES | C1(NC(=O)C)=C(OCCCO)C=CC=C1 |