![2-[(4-Methoxyphenyl)amino]-2-oxo-1-phenylethyl acetate](/api/spectrum/IuscNdQtNuF/structure.png?h=300&w=458 "2-[(4-Methoxyphenyl)amino]-2-oxo-1-phenylethyl acetate")
| SpectraBase Compound ID | BZLdIGEiWIx |
|---|---|
| InChI | InChI=1S/C17H17NO4/c1-12(19)22-16(13-6-4-3-5-7-13)17(20)18-14-8-10-15(21-2)11-9-14/h3-11,16H,1-2H3,(H,18,20) |
| InChIKey | NBZHIZDPRGHBOR-UHFFFAOYSA-N |
| Mol Weight | 299.33 g/mol |
| Molecular Formula | C17H17NO4 |
| Exact Mass | 299.115758 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IuscNdQtNuF |
|---|---|
| Name | 2-[(4-Methoxyphenyl)amino]-2-oxo-1-phenylethyl acetate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 299.115758027 u |
| Formula | C17H17NO4 |
| InChI | InChI=1S/C17H17NO4/c1-12(19)22-16(13-6-4-3-5-7-13)17(20)18-14-8-10-15(21-2)11-9-14/h3-11,16H,1-2H3,(H,18,20) |
| InChIKey | NBZHIZDPRGHBOR-UHFFFAOYSA-N |
| SMILES | C(C(OC(=O)C)C1=CC=CC=C1)(NC=1C=CC(OC)=CC1)=O |