SpectraBase Spectrum ID |
LGfyZySgHhR |
Name |
alpha,alpha-dimethyl-4-m-tolyl-1-piperazineacetonitrile |
Source of Sample |
C. Pollard & L. Hughes, University of Florida, Gainesville, Florida |
Copyright |
Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H21N3 |
InChI |
InChI=1S/C15H21N3/c1-13-5-4-6-14(11-13)17-7-9-18(10-8-17)15(2,3)12-16/h4-6,11H,7-10H2,1-3H3 |
InChIKey |
NQZPVHYANVSUSG-UHFFFAOYSA-N |
Instrument Name |
Varian A-60 |
Sadtler NMR Number |
7177M |
Solvent |
CDCl3 |
Synonyms |
1-PIPERAZINEACETONITRILE, A,A- DIMETHYL-4-/M-TOLYL/-, |