![Acetamide, N-[2-acetoxy-3-(2-cyanophenyloxy)propyl]-](/api/spectrum/G4EAnHdIzIN/structure.png?h=300&w=458 "Acetamide, N-[2-acetoxy-3-(2-cyanophenyloxy)propyl]-")
| SpectraBase Compound ID | 9dz0zuwliH1 |
|---|---|
| InChI | InChI=1S/C14H16N2O4/c1-10(17)16-8-13(20-11(2)18)9-19-14-6-4-3-5-12(14)7-15/h3-6,13H,8-9H2,1-2H3,(H,16,17) |
| InChIKey | MOEZTTXOWMBABA-UHFFFAOYSA-N |
| Mol Weight | 276.29 g/mol |
| Molecular Formula | C14H16N2O4 |
| Exact Mass | 276.111007 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | G4EAnHdIzIN |
|---|---|
| Name | Acetamide, N-[2-acetoxy-3-(2-cyanophenyloxy)propyl]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 276.111006999 u |
| Formula | C14H16N2O4 |
| InChI | InChI=1S/C14H16N2O4/c1-10(17)16-8-13(20-11(2)18)9-19-14-6-4-3-5-12(14)7-15/h3-6,13H,8-9H2,1-2H3,(H,16,17) |
| InChIKey | MOEZTTXOWMBABA-UHFFFAOYSA-N |
| SMILES | C(=O)(C)NCC(COC1=CC=CC=C1C#N)OC(=O)C |