SpectraBase Spectrum ID |
lolS2bA90q |
Name |
alpha,alpha-DIMETHYL-4-o-TOLYL-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 |
C15H23N3O |
InChI |
InChI=1S/C15H23N3O/c1-12-6-4-5-7-13(12)17-8-10-18(11-9-17)15(2,3)14(16)19/h4-7H,8-11H2,1-3H3,(H2,16,19) |
InChIKey |
OILZGDZDQBQZNO-UHFFFAOYSA-N |
Melting Point |
174.6-175.5C |
Molecular Weight |
261.37 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
1-PIPERAZINEACETAMIDE, A,A-DIMETHYL-4-/O-TOLYL/-, |