![2,5-Cyclohexadien-1-one, 2,6-dichloro-4-[(4-methoxyphenyl)imino]-](/api/spectrum/8T5pEgPwiZm/structure.png?h=300&w=458 "2,5-Cyclohexadien-1-one, 2,6-dichloro-4-[(4-methoxyphenyl)imino]-")
| SpectraBase Compound ID | 1VhP11TdGqZ |
|---|---|
| InChI | InChI=1S/C13H9Cl2NO2/c1-18-10-4-2-8(3-5-10)16-9-6-11(14)13(17)12(15)7-9/h2-7H,1H3 |
| InChIKey | QQOXCNWLYZHEQQ-UHFFFAOYSA-N |
| Mol Weight | 282.13 g/mol |
| Molecular Formula | C13H9Cl2NO2 |
| Exact Mass | 281.001034 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8T5pEgPwiZm |
|---|---|
| Name | 2,5-Cyclohexadien-1-one, 2,6-dichloro-4-[(4-methoxyphenyl)imino]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 281.001033932 u |
| Formula | C13H9Cl2NO2 |
| InChI | InChI=1S/C13H9Cl2NO2/c1-18-10-4-2-8(3-5-10)16-9-6-11(14)13(17)12(15)7-9/h2-7H,1H3 |
| InChIKey | QQOXCNWLYZHEQQ-UHFFFAOYSA-N |
| Molecular Weight | 282.126 g/mol |
| SMILES | COC1=CC=C(N=C2C=C(Cl)C(=O)C(=C2)Cl)C=C1 |