SpectraBase Spectrum ID |
CjLuY2nn7ia |
Name |
alpha-METHYL-4-PHENYL-1-PIPERAZINEACETAMIDE |
Source of Sample |
C. B. Pollard & L. J. Hughes, University of Florida, Gainesville, Florida |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H19N3O |
InChI |
InChI=1S/C13H19N3O/c1-11(13(14)17)15-7-9-16(10-8-15)12-5-3-2-4-6-12/h2-6,11H,7-10H2,1H3,(H2,14,17) |
InChIKey |
NRJVROQXRQZNIX-UHFFFAOYSA-N |
Melting Point |
143-143.8C |
Molecular Weight |
233.32 |
Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
1-PIPERAZINEACETAMIDE, A-METHYL-4-PHENYL-, |