![acetamide, N-[3-[2-(acetylamino)ethoxy]phenyl]-](/api/spectrum/1lxO9D5J5xL/structure.png?h=300&w=458 "acetamide, N-[3-[2-(acetylamino)ethoxy]phenyl]-")
| SpectraBase Compound ID | Io8kKbyZKBw |
|---|---|
| InChI | InChI=1S/C12H16N2O3/c1-9(15)13-6-7-17-12-5-3-4-11(8-12)14-10(2)16/h3-5,8H,6-7H2,1-2H3,(H,13,15)(H,14,16) |
| InChIKey | ASSHGBXBTHXKMO-UHFFFAOYSA-N |
| Mol Weight | 236.27 g/mol |
| Molecular Formula | C12H16N2O3 |
| Exact Mass | 236.116092 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1lxO9D5J5xL |
|---|---|
| Name | Acetamide, N-[3-[2-(acetylamino)ethoxy]phenyl]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 236.116092380 u |
| Formula | C12H16N2O3 |
| InChI | InChI=1S/C12H16N2O3/c1-9(15)13-6-7-17-12-5-3-4-11(8-12)14-10(2)16/h3-5,8H,6-7H2,1-2H3,(H,13,15)(H,14,16) |
| InChIKey | ASSHGBXBTHXKMO-UHFFFAOYSA-N |
| Molecular Weight | 236.271 g/mol |
| SMILES | C(NC1=CC(OCCNC(=O)C)=CC=C1)(=O)C |