SpectraBase Spectrum ID |
DxJAlRgYrxA |
Name |
4-(1-PIPERAZINYL)ACETOPHENONE |
Source of Sample |
Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H16N2O |
InChI |
InChI=1S/C12H16N2O/c1-10(15)11-2-4-12(5-3-11)14-8-6-13-7-9-14/h2-5,13H,6-9H2,1H3 |
InChIKey |
KPXVKKBJROCIJB-UHFFFAOYSA-N |
Melting Point |
107-110C |
Molecular Weight |
204.27 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
ACETOPHENONE, 4-/1-PIPERAZINYL/-, |