SpectraBase Spectrum ID |
Gshr4RtPO12 |
Name |
4-(m-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)16-5-7-17(8-6-16)13-4-2-3-12(14)9-13/h2-4,9,11H,5-8H2,1H3 |
InChIKey |
AIFDHWWBSPWFDH-UHFFFAOYSA-N |
Instrument Name |
Varian A-60 |
Literature Reference |
JACS 77, 40(1955) |
Sadtler NMR Number |
7190M |
Solvent |
CDCl3 |