SpectraBase Spectrum ID |
IevysTLXQ3K |
Name |
alpha-METHYL-4-p-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 |
C14H21N3O |
InChI |
InChI=1S/C14H21N3O/c1-11-3-5-13(6-4-11)17-9-7-16(8-10-17)12(2)14(15)18/h3-6,12H,7-10H2,1-2H3,(H2,15,18) |
InChIKey |
MDWQWELPGKXGMP-UHFFFAOYSA-N |
Melting Point |
152.8-154.0C |
Molecular Weight |
247.34 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
1-PIPERAZINEACETAMIDE, A-METHYL-4-/P-TOLYL/-, |