SpectraBase Spectrum ID |
BXGpnvtF6wG |
Name |
4-(m-CHLOROPHENYL)-alpha,alpha-DIMETHYL-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 |
C14H20ClN3O |
InChI |
InChI=1S/C14H20ClN3O/c1-14(2,13(16)19)18-8-6-17(7-9-18)12-5-3-4-11(15)10-12/h3-5,10H,6-9H2,1-2H3,(H2,16,19) |
InChIKey |
AKLPHRCLDQKBEQ-UHFFFAOYSA-N |
Melting Point |
157.2-158.3C |
Molecular Weight |
281.79 |
Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
1-PIPERAZINEACETAMIDE, 4-/M-CHLOROPHENYL/-A,A-DIMETHYL-, |