SpectraBase Spectrum ID |
LQQCQKo1xkp |
Name |
4-(o-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)13-5-3-2-4-12(13)14/h2-5,11H,6-9H2,1H3 |
InChIKey |
UPJIECUBFMNVNE-UHFFFAOYSA-N |
Instrument Name |
Varian A-60 |
Literature Reference |
JACS 77, 40(1955) |
Sadtler NMR Number |
7188M |
Solvent |
CDCl3 |
Synonyms |
1-PIPERAZINEACETONITRILE, 4-/O-CHLOROPHENYL/-A-METHYL-, |