SpectraBase Spectrum ID |
9RFqVQylqQq |
Name |
alpha-METHYL-4-m-TOLYL-1-PIPERAZINEACETONITRILE |
Source of Sample |
C. Pollard & L. Hughes, University of Florida, Gainesville, Florida |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H19N3 |
InChI |
InChI=1S/C14H19N3/c1-12-4-3-5-14(10-12)17-8-6-16(7-9-17)13(2)11-15/h3-5,10,13H,6-9H2,1-2H3 |
InChIKey |
RQDMMWDPUWRTRL-UHFFFAOYSA-N |
Melting Point |
62.8-64C |
Molecular Weight |
229.33 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
1-PIPERAZINEACETONITRILE, A-METHYL-4-/M-TOLYL/-, |