| SpectraBase Compound ID | 2mLYtfbCyRL |
|---|---|
| InChI | InChI=1S/C12H15NO3/c1-2-16-12(15)11(14)13-9-8-10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3,(H,13,14) |
| InChIKey | OHNZGTYWJOYRPX-UHFFFAOYSA-N |
| Mol Weight | 221.26 g/mol |
| Molecular Formula | C12H15NO3 |
| Exact Mass | 221.105193 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | E2FmXOwYlhR |
|---|---|
| Name | Oxalic acid, monoamide, N-(2-phenylethyl)-, ethyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 221.105193344 u |
| Formula | C12H15NO3 |
| InChI | InChI=1S/C12H15NO3/c1-2-16-12(15)11(14)13-9-8-10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3,(H,13,14) |
| InChIKey | OHNZGTYWJOYRPX-UHFFFAOYSA-N |
| Molecular Weight | 221.256 g/mol |
| SMILES | C1=CC=C(C=C1)CCNC(C(OCC)=O)=O |