| SpectraBase Compound ID | AIUaZmysnos |
|---|---|
| InChI | InChI=1S/C14H8Cl2N2O/c15-11-4-1-9(2-5-11)12(8-17)10-3-6-14(18-19)13(16)7-10/h1-7,19H |
| InChIKey | KASFVGQOBYGUEY-UHFFFAOYSA-N |
| Mol Weight | 291.14 g/mol |
| Molecular Formula | C14H8Cl2N2O |
| Exact Mass | 290.001368 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LdLDxdws9Iy |
|---|---|
| Name | 2-(3-Chloro-4-hydroxyimino-2,5-cyclohexadienylidene)-2-(p-chlorophenyl)acetonitrile |
| Source of Sample | R. B. Davis, University of Notre Dame, South Bend, Indiana |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H8Cl2N2O |
| InChI | InChI=1S/C14H8Cl2N2O/c15-11-4-1-9(2-5-11)12(8-17)10-3-6-14(18-19)13(16)7-10/h1-7,19H |
| InChIKey | KASFVGQOBYGUEY-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 4061M |
| Solvent | DMSO-d6 |