![{1-Amino-2-[(p-chlorophenyl)thio]ethylidene}malononitrile](/api/spectrum/BDjIM0iTRVU/structure.png?h=300&w=458 "{1-Amino-2-[(p-chlorophenyl)thio]ethylidene}malononitrile")
| SpectraBase Compound ID | JiFUNVRLU1L |
|---|---|
| InChI | InChI=1S/C11H8ClN3S/c12-9-1-3-10(4-2-9)16-7-11(15)8(5-13)6-14/h1-4H,7,15H2 |
| InChIKey | RSAMGADBKNUMFZ-UHFFFAOYSA-N |
| Mol Weight | 249.72 g/mol |
| Molecular Formula | C11H8ClN3S |
| Exact Mass | 249.012746 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | BDjIM0iTRVU |
|---|---|
| Name | {1-AMINO-2-[(p-CHLOROPHENYL)THIO]ETHYLIDENE}MALONONITRILE |
| Source of Sample | Bionet Research Ltd., Cornwall, England |
| Copyright | Copyright © 1991-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H8ClN3S |
| InChI | InChI=1S/C11H8ClN3S/c12-9-1-3-10(4-2-9)16-7-11(15)8(5-13)6-14/h1-4H,7,15H2 |
| InChIKey | RSAMGADBKNUMFZ-UHFFFAOYSA-N |
| Instrument Name | BRUKER AC-300 |
| Melting Point | 215-217C |
| Molecular Weight | 249.72 |
| Solvent | DMSO-d6; Reference=TMS; Temperature 297K |