![{[(p-chlorophenethyl)amino]methylene}malononitrile](/api/spectrum/54w8ZnKxB81/structure.png?h=300&w=458 "{[(p-chlorophenethyl)amino]methylene}malononitrile")
| SpectraBase Compound ID | IvYX8FXsLiT |
|---|---|
| InChI | InChI=1S/C12H10ClN3/c13-12-3-1-10(2-4-12)5-6-16-9-11(7-14)8-15/h1-4,9,16H,5-6H2 |
| InChIKey | BKMIVGBQBRBYTE-UHFFFAOYSA-N |
| Mol Weight | 231.69 g/mol |
| Molecular Formula | C12H10ClN3 |
| Exact Mass | 231.056325 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 54w8ZnKxB81 |
|---|---|
| Name | {[(p-chlorophenethyl)amino]methylene}malononitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H10ClN3 |
| InChI | InChI=1S/C12H10ClN3/c13-12-3-1-10(2-4-12)5-6-16-9-11(7-14)8-15/h1-4,9,16H,5-6H2 |
| InChIKey | BKMIVGBQBRBYTE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46793M |
| Solvent | DMSO-d6 |