SpectraBase Spectrum ID |
65uud8a5cnm |
Name |
alpha-METHYL-4-m-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/c1-11-4-3-5-13(10-11)17-8-6-16(7-9-17)12(2)14(15)18/h3-5,10,12H,6-9H2,1-2H3,(H2,15,18) |
InChIKey |
XGWVIIKRNCXUBS-UHFFFAOYSA-N |
Melting Point |
126.5-127C |
Molecular Weight |
247.34 |
Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
1-PIPERAZINEACETAMIDE, A-METHYL-4-/M-TOLYL/-, |