![[1-AMINO-2-(2,4-DICHLOROPHENOXY)ETHYLIDENE]MALONONITRILE](/api/spectrum/6yCftLp7AnB/structure.png?h=300&w=458 "[1-AMINO-2-(2,4-DICHLOROPHENOXY)ETHYLIDENE]MALONONITRILE")
| SpectraBase Compound ID | JWk7FFb1mEQ |
|---|---|
| InChI | InChI=1S/C11H7Cl2N3O/c12-8-1-2-11(9(13)3-8)17-6-10(16)7(4-14)5-15/h1-3H,6,16H2 |
| InChIKey | IOPKPPSEUFNONC-UHFFFAOYSA-N |
| Mol Weight | 268.1 g/mol |
| Molecular Formula | C11H7Cl2N3O |
| Exact Mass | 266.996617 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 6yCftLp7AnB |
|---|---|
| Name | [1-AMINO-2-(2,4-DICHLOROPHENOXY)ETHYLIDENE]MALONONITRILE |
| Source of Sample | Bionet Research Ltd., Cornwall, England |
| Copyright | Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H7Cl2N3O |
| InChI | InChI=1S/C11H7Cl2N3O/c12-8-1-2-11(9(13)3-8)17-6-10(16)7(4-14)5-15/h1-3H,6,16H2 |
| InChIKey | IOPKPPSEUFNONC-UHFFFAOYSA-N |
| Instrument Name | BRUKER AC-300 |
| Melting Point | 226-228C |
| Molecular Weight | 268.10 |
| Solvent | DMSO-d6; Reference=TMS; Temperature 297K |