![Acetamide, N-[2-[4-(1,1-dimethylethyl)phenoxy]ethyl]-](/api/spectrum/7bJemmMl7OT/structure.png?h=300&w=458 "Acetamide, N-[2-[4-(1,1-dimethylethyl)phenoxy]ethyl]-")
| SpectraBase Compound ID | CrZsOfB6SH7 |
|---|---|
| InChI | InChI=1S/C14H21NO2/c1-11(16)15-9-10-17-13-7-5-12(6-8-13)14(2,3)4/h5-8H,9-10H2,1-4H3,(H,15,16) |
| InChIKey | KUBAPSPDWLBSBN-UHFFFAOYSA-N |
| Mol Weight | 235.33 g/mol |
| Molecular Formula | C14H21NO2 |
| Exact Mass | 235.157229 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7bJemmMl7OT |
|---|---|
| Name | Acetamide, N-[2-[4-(1,1-dimethylethyl)phenoxy]ethyl]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 235.157228918 u |
| Formula | C14H21NO2 |
| InChI | InChI=1S/C14H21NO2/c1-11(16)15-9-10-17-13-7-5-12(6-8-13)14(2,3)4/h5-8H,9-10H2,1-4H3,(H,15,16) |
| InChIKey | KUBAPSPDWLBSBN-UHFFFAOYSA-N |
| Molecular Weight | 235.327 g/mol |
| SMILES | C1(OCCNC(C)=O)=CC=C(C=C1)C(C)(C)C |