METHYLENE}-MALONONITRILE](/api/spectrum/H0ki2nWjbVX/structure.png?h=300&w=458 "{[4-(p-CHLOROPHENYL)-1-PIPERAZINYL](DIMETHYLAMINO)METHYLENE}-MALONONITRILE")
| SpectraBase Compound ID | M5PTQRZNQc |
|---|---|
| InChI | InChI=1S/C16H18ClN5/c1-20(2)16(13(11-18)12-19)22-9-7-21(8-10-22)15-5-3-14(17)4-6-15/h3-6H,7-10H2,1-2H3 |
| InChIKey | BFVLTHQJAACOLN-UHFFFAOYSA-N |
| Mol Weight | 315.81 g/mol |
| Molecular Formula | C16H18ClN5 |
| Exact Mass | 315.125073 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | H0ki2nWjbVX |
|---|---|
| Name | {[4-(p-CHLOROPHENYL)-1-PIPERAZINYL](DIMETHYLAMINO)METHYLENE}-MALONONITRILE |
| Source of Sample | BIONET RESEARCH LTD., CORNWALL, ENGLAND |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H18ClN5 |
| InChI | InChI=1S/C16H18ClN5/c1-20(2)16(13(11-18)12-19)22-9-7-21(8-10-22)15-5-3-14(17)4-6-15/h3-6H,7-10H2,1-2H3 |
| InChIKey | BFVLTHQJAACOLN-UHFFFAOYSA-N |
| Melting Point | 236-238C |
| Molecular Weight | 315.81 |
| Technique | KBr WAFER |