![Ethyl (2-[(2,4-dichlorophenoxy)acetyl]hydrazino)acetate](/api/spectrum/HuLWSF1Fyim/structure.png?h=300&w=458 "Ethyl (2-[(2,4-dichlorophenoxy)acetyl]hydrazino)acetate")
| SpectraBase Compound ID | AFb6rDUoSCt |
|---|---|
| InChI | InChI=1S/C12H14Cl2N2O4/c1-2-19-12(18)6-15-16-11(17)7-20-10-4-3-8(13)5-9(10)14/h3-5,15H,2,6-7H2,1H3,(H,16,17) |
| InChIKey | UBOPMZPJWCEBRW-UHFFFAOYSA-N |
| Mol Weight | 321.16 g/mol |
| Molecular Formula | C12H14Cl2N2O4 |
| Exact Mass | 320.033062 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HuLWSF1Fyim |
|---|---|
| Name | Ethyl (2-[(2,4-dichlorophenoxy)acetyl]hydrazino)acetate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 320.033062335 u |
| Formula | C12H14Cl2N2O4 |
| InChI | InChI=1S/C12H14Cl2N2O4/c1-2-19-12(18)6-15-16-11(17)7-20-10-4-3-8(13)5-9(10)14/h3-5,15H,2,6-7H2,1H3,(H,16,17) |
| InChIKey | UBOPMZPJWCEBRW-UHFFFAOYSA-N |
| Molecular Weight | 321.160 g/mol |
| SMILES | C(NNCC(=O)OCC)(=O)COC1=C(C=C(C=C1)Cl)Cl |