| SpectraBase Compound ID | AlUEg6IhmVC |
|---|---|
| InChI | InChI=1S/C12H13ClN2O3/c1-3-18-12(17)11(8(2)16)15-14-10-6-4-9(13)5-7-10/h4-7,14H,3H2,1-2H3/b15-11+ |
| InChIKey | MPQDDZHZMJYALE-RVDMUPIBSA-N |
| Mol Weight | 268.7 g/mol |
| Molecular Formula | C12H13ClN2O3 |
| Exact Mass | 268.06147 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EZBPXWIIZbA |
|---|---|
| Name | 2,3-Dioxobutyric acid, ethyl ester, 2-(p-chlorophenyl)hydrazone |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 268.061469984 u |
| Formula | C12H13ClN2O3 |
| InChI | InChI=1S/C12H13ClN2O3/c1-3-18-12(17)11(8(2)16)15-14-10-6-4-9(13)5-7-10/h4-7,14H,3H2,1-2H3/b15-11+ |
| InChIKey | MPQDDZHZMJYALE-RVDMUPIBSA-N |
| SMILES | N(C=1C=CC(Cl)=CC1)\N=C/(C(=O)C)C(=O)OCC |