![ethanoic acid, chloro[(2-methoxyphenyl)hydrazono]-, methyl ester, (2Z)-](/api/spectrum/I9UzEEGhCeP/structure.png?h=300&w=458 "ethanoic acid, chloro[(2-methoxyphenyl)hydrazono]-, methyl ester, (2Z)-")
| SpectraBase Compound ID | GCGJCYL5QmA |
|---|---|
| InChI | InChI=1S/C10H11ClN2O3/c1-15-8-6-4-3-5-7(8)12-13-9(11)10(14)16-2/h3-6,12H,1-2H3/b13-9- |
| InChIKey | RCKGKVLFRQTNHA-LCYFTJDESA-N |
| Mol Weight | 242.66 g/mol |
| Molecular Formula | C10H11ClN2O3 |
| Exact Mass | 242.04582 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | I9UzEEGhCeP |
|---|---|
| Name | Ethanoic acid, chloro[(2-methoxyphenyl)hydrazono]-, methyl ester, (2Z)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 242.045819919 u |
| Formula | C10H11ClN2O3 |
| InChI | InChI=1S/C10H11ClN2O3/c1-15-8-6-4-3-5-7(8)12-13-9(11)10(14)16-2/h3-6,12H,1-2H3/b13-9- |
| InChIKey | RCKGKVLFRQTNHA-LCYFTJDESA-N |
| Molecular Weight | 242.662 g/mol |
| SMILES | N(\N=C\(C(=O)OC)Cl)C1=C(OC)C=CC=C1 |