| SpectraBase Spectrum ID |
3eXLIIBU7M4 |
| Name |
{[4-(p-CHLOROPHENYL)-1-PIPERAZINYL](DIMETHYLAMINO)METHYLENE}-MALONONITRILE |
| Source of Sample |
Bionet Research Ltd., Cornwall, England |
| Copyright |
Copyright © 1991-2024 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 |
| Instrument Name |
BRUKER AC-300 |
| Melting Point |
236-238C |
| Molecular Weight |
315.81 |
| Solvent |
CDCl3; Reference=TMS; Temperature 297K |
METHYLENE}-MALONONITRILE](/api/spectrum/3eXLIIBU7M4/structure.png?h=300&w=458 "{[4-(p-CHLOROPHENYL)-1-PIPERAZINYL](DIMETHYLAMINO)METHYLENE}-MALONONITRILE")
