| SpectraBase Compound ID | CukUvKDBefT |
|---|---|
| InChI | InChI=1S/C13H7Cl3N2O3/c14-8-3-7(13(19)11(16)4-8)6-17-9-1-2-10(15)12(5-9)18(20)21/h1-6,19H/b17-6+ |
| InChIKey | MJLPCFQIJFRZDF-UBKPWBPPSA-N |
| Mol Weight | 345.57 g/mol |
| Molecular Formula | C13H7Cl3N2O3 |
| Exact Mass | 343.952225 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HmCcM6oDcxk |
|---|---|
| Name | Phenol, 2,4-dichloro-6-(4-chloro-3-nitrophenyliminomethyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 343.952225190 u |
| Formula | C13H7Cl3N2O3 |
| InChI | InChI=1S/C13H7Cl3N2O3/c14-8-3-7(13(19)11(16)4-8)6-17-9-1-2-10(15)12(5-9)18(20)21/h1-6,19H/b17-6+ |
| InChIKey | MJLPCFQIJFRZDF-UBKPWBPPSA-N |
| Molecular Weight | 345.569 g/mol |
| SMILES | C1(=C(C=C(C=C1\C=N\C=1C=CC(=C(C1)N(=O)=O)Cl)Cl)Cl)O |