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4'-(4-Methyl-1-piperazinyl)acetophenone

View entire compound with spectra: 2 NMR, 1 FTIR, 1 Raman, and 1 MS (GC)

4'-(4-Methyl-1-piperazinyl)acetophenone
SpectraBase Compound ID 2fDLirMI4mr
InChI InChI=1S/C13H18N2O/c1-11(16)12-3-5-13(6-4-12)15-9-7-14(2)8-10-15/h3-6H,7-10H2,1-2H3
InChIKey IRIZGAMYKHTLKS-UHFFFAOYSA-N
Mol Weight 218.3 g/mol
Molecular Formula C13H18N2O
Exact Mass 218.141913 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HfGCTdcw0kK
Name 4'-(4-METHYL-1-PIPERAZINYL)ACETOPHENONE
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Copyright Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C13H18N2O
InChI InChI=1S/C13H18N2O/c1-11(16)12-3-5-13(6-4-12)15-9-7-14(2)8-10-15/h3-6H,7-10H2,1-2H3
InChIKey IRIZGAMYKHTLKS-UHFFFAOYSA-N
Melting Point 98-100C
Molecular Weight 218.30
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms ACETOPHENONE, 4'-/4-METHYL-1-PIPER- AZINYL/-,