| SpectraBase Spectrum ID |
J9PXBxqRYxP |
| Name |
4-(p-chlorophenyl)-alpha-methyl-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 |
C13H16ClN3 |
| InChI |
InChI=1S/C13H16ClN3/c1-11(10-15)16-6-8-17(9-7-16)13-4-2-12(14)3-5-13/h2-5,11H,6-9H2,1H3 |
| InChIKey |
XFGZFTLVXXQNMP-UHFFFAOYSA-N |
| Instrument Name |
Varian A-60 |
| Literature Reference |
JACS 77, 40(1955) |
| Sadtler NMR Number |
7179M |
| Solvent |
CDCl3 |
| Synonyms |
1-PIPERAZINEACETONITRILE, 4-/P-CHLOROPHENYL/-A-METHYL-, |
