| SpectraBase Spectrum ID |
7eDSjEYFZsh |
| 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 © 2009-2024 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 |
| Instrument Name |
Varian A-60 |
| Literature Reference |
JACS 77, 40(1955) |
| Sadtler NMR Number |
7187M |
| Solvent |
CDCl3 |
| Synonyms |
1-PIPERAZINEACETONITRILE, 4-/O-CHLOROPHENYL/-A,A-DIMETHYL-, |
