![N-[2-(3,5-Dimethylphenoxy)ethyl]acetamide](/api/spectrum/LB6SvCOZ1I2/structure.png?h=300&w=458 "N-[2-(3,5-Dimethylphenoxy)ethyl]acetamide")
| SpectraBase Compound ID | 9BwBeWDNUHQ |
|---|---|
| InChI | InChI=1S/C12H17NO2/c1-9-6-10(2)8-12(7-9)15-5-4-13-11(3)14/h6-8H,4-5H2,1-3H3,(H,13,14) |
| InChIKey | XZIIYIGYYUPNSY-UHFFFAOYSA-N |
| Mol Weight | 207.27 g/mol |
| Molecular Formula | C12H17NO2 |
| Exact Mass | 207.125929 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LB6SvCOZ1I2 |
|---|---|
| Name | N-[2-(3,5-Dimethylphenoxy)ethyl]acetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 207.125928789 u |
| Formula | C12H17NO2 |
| InChI | InChI=1S/C12H17NO2/c1-9-6-10(2)8-12(7-9)15-5-4-13-11(3)14/h6-8H,4-5H2,1-3H3,(H,13,14) |
| InChIKey | XZIIYIGYYUPNSY-UHFFFAOYSA-N |
| Molecular Weight | 207.273 g/mol |
| SMILES | C(=O)(NCCOC=1C=C(C)C=C(C1)C)C |