![acetamide, N-[2-(4-methylphenoxy)ethyl]-](/api/spectrum/GTNSkBpbrW7/structure.png?h=300&w=458 "acetamide, N-[2-(4-methylphenoxy)ethyl]-")
| SpectraBase Compound ID | CdkN1BVoXei |
|---|---|
| InChI | InChI=1S/C11H15NO2/c1-9-3-5-11(6-4-9)14-8-7-12-10(2)13/h3-6H,7-8H2,1-2H3,(H,12,13) |
| InChIKey | ZAPFOLMPTJGPGD-UHFFFAOYSA-N |
| Mol Weight | 193.25 g/mol |
| Molecular Formula | C11H15NO2 |
| Exact Mass | 193.110279 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GTNSkBpbrW7 |
|---|---|
| Name | Acetamide, N-[2-(4-methylphenoxy)ethyl]- |
| 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/c1-9-3-5-11(6-4-9)14-8-7-12-10(2)13/h3-6H,7-8H2,1-2H3,(H,12,13) |
| InChIKey | ZAPFOLMPTJGPGD-UHFFFAOYSA-N |
| Molecular Weight | 193.246 g/mol |
| SMILES | C(=O)(NCCOC=1C=CC(C)=CC1)C |