![Benzoic acid, 2-[(1-chloro-2-oxopropylidene)hydrazino]-, methyl ester](/api/spectrum/FkcCG4HZiiE/structure.png?h=300&w=458 "Benzoic acid, 2-[(1-chloro-2-oxopropylidene)hydrazino]-, methyl ester")
| SpectraBase Compound ID | DiZJ34GtkdT |
|---|---|
| InChI | InChI=1S/C11H11ClN2O3/c1-7(15)10(12)14-13-9-6-4-3-5-8(9)11(16)17-2/h3-6,13H,1-2H3/b14-10- |
| InChIKey | XKZLZHNDUYDYMP-UVTDQMKNSA-N |
| Mol Weight | 254.67 g/mol |
| Molecular Formula | C11H11ClN2O3 |
| Exact Mass | 254.04582 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FkcCG4HZiiE |
|---|---|
| Name | Benzoic acid, 2-[(1-chloro-2-oxopropylidene)hydrazino]-, methyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 254.045819919 u |
| Formula | C11H11ClN2O3 |
| InChI | InChI=1S/C11H11ClN2O3/c1-7(15)10(12)14-13-9-6-4-3-5-8(9)11(16)17-2/h3-6,13H,1-2H3/b14-10- |
| InChIKey | XKZLZHNDUYDYMP-UVTDQMKNSA-N |
| Molecular Weight | 254.673 g/mol |
| SMILES | N(C1=C(C=CC=C1)C(OC)=O)\N=C\(C(C)=O)Cl |