For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

4'-[4-(2-hydroxyethyl)-1-piperazinyl]acetophenone

View entire compound with spectra: 1 NMR, 1 FTIR, and 2 UV-Vis

4'-[4-(2-hydroxyethyl)-1-piperazinyl]acetophenone
SpectraBase Compound ID FBkDvcH6HnO
InChI InChI=1S/C14H20N2O2/c1-12(18)13-2-4-14(5-3-13)16-8-6-15(7-9-16)10-11-17/h2-5,17H,6-11H2,1H3
InChIKey UZXCEAOMMJWGQZ-UHFFFAOYSA-N
Mol Weight 248.33 g/mol
Molecular Formula C14H20N2O2
Exact Mass 248.152478 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 9KfhEXcwoY5
Name 4'-[4-(2-hydroxyethyl)-1-piperazinyl]acetophenone
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C14H20N2O2
InChI InChI=1S/C14H20N2O2/c1-12(18)13-2-4-14(5-3-13)16-8-6-15(7-9-16)10-11-17/h2-5,17H,6-11H2,1H3
InChIKey UZXCEAOMMJWGQZ-UHFFFAOYSA-N
Instrument Name Varian A-60
Sadtler NMR Number 5741M
Solvent CDCl3
Synonyms ACETOPHENONE, 4*-/4-/2-HYDROXY- ETHYL/-1-PIPERAZINYL/-,