| SpectraBase Spectrum ID |
4vzt6rNra0G |
| Name |
4-(o-CHLOROPHENYL)-alpha,alpha-DIMETHYL-1-PIPERAZINEACETONITRILE |
| Source of Sample |
C. B. Pollard & L. J. Hughes, University of Florida, Gainesville, Florida |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18ClN3 |
| InChI |
InChI=1S/C14H18ClN3/c1-14(2,11-16)18-9-7-17(8-10-18)13-6-4-3-5-12(13)15/h3-6H,7-10H2,1-2H3 |
| InChIKey |
RAPCJOQEDWDSOZ-UHFFFAOYSA-N |
| Melting Point |
113-115C |
| Molecular Weight |
263.77 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
1-PIPERAZINEACETONITRILE, 4-/O-CHLOROPHENYL/-A,A-DIMETHYL-, |
