![[1-AMINO-2-(m-CHLOROPHENOXY)ETHYLIDENE]MALONONITRILE](/api/spectrum/2mvyTjRIA3g/structure.png?h=300&w=458 "[1-AMINO-2-(m-CHLOROPHENOXY)ETHYLIDENE]MALONONITRILE")
| SpectraBase Compound ID | Lm8gg4qtCfU |
|---|---|
| InChI | InChI=1S/C11H8ClN3O/c12-9-2-1-3-10(4-9)16-7-11(15)8(5-13)6-14/h1-4H,7,15H2 |
| InChIKey | SBWFFRVKUYJGAE-UHFFFAOYSA-N |
| Mol Weight | 233.66 g/mol |
| Molecular Formula | C11H8ClN3O |
| Exact Mass | 233.03559 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 2mvyTjRIA3g |
|---|---|
| Name | [1-AMINO-2-(m-CHLOROPHENOXY)ETHYLIDENE]MALONONITRILE |
| Source of Sample | Bionet Research Ltd., Cornwall, England |
| Copyright | Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H8ClN3O |
| InChI | InChI=1S/C11H8ClN3O/c12-9-2-1-3-10(4-9)16-7-11(15)8(5-13)6-14/h1-4H,7,15H2 |
| InChIKey | SBWFFRVKUYJGAE-UHFFFAOYSA-N |
| Instrument Name | BRUKER AC-300 |
| Melting Point | 203-205C |
| Molecular Weight | 233.66 |
| Solvent | DMSO-d6; Reference=TMS; Temperature 297K |