![2-[(3-Chloroanilino)-oxomethoxy]propanoic acid ethyl ester](/api/spectrum/4JaKKbFxpB3/structure.png?h=300&w=458 "2-[(3-Chloroanilino)-oxomethoxy]propanoic acid ethyl ester")
| SpectraBase Compound ID | Dhrwrk3LosS |
|---|---|
| InChI | InChI=1S/C12H14ClNO4/c1-3-17-11(15)8(2)18-12(16)14-10-6-4-5-9(13)7-10/h4-8H,3H2,1-2H3,(H,14,16) |
| InChIKey | ZXUAHEYZOUGVLU-UHFFFAOYSA-N |
| Mol Weight | 271.7 g/mol |
| Molecular Formula | C12H14ClNO4 |
| Exact Mass | 271.061136 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4JaKKbFxpB3 |
|---|---|
| Name | 2-[(3-Chloroanilino)-oxomethoxy]propanoic acid ethyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 271.061135631 u |
| Formula | C12H14ClNO4 |
| InChI | InChI=1S/C12H14ClNO4/c1-3-17-11(15)8(2)18-12(16)14-10-6-4-5-9(13)7-10/h4-8H,3H2,1-2H3,(H,14,16) |
| InChIKey | ZXUAHEYZOUGVLU-UHFFFAOYSA-N |
| SMILES | C(OC(C(=O)OCC)C)(NC=1C=C(Cl)C=CC1)=O |