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1-(m-CHLOROBENZYL)-3-[(4-METHYL-1-PIPERAZINYL)CARBONYL]-2(1H)-PYRIDONE

View entire compound with spectra: 1 NMR, and 1 FTIR

1-(m-CHLOROBENZYL)-3-[(4-METHYL-1-PIPERAZINYL)CARBONYL]-2(1H)-PYRIDONE
SpectraBase Compound ID 7h3aZJ1rYKE
InChI InChI=1S/C18H20ClN3O2/c1-20-8-10-21(11-9-20)17(23)16-6-3-7-22(18(16)24)13-14-4-2-5-15(19)12-14/h2-7,12H,8-11,13H2,1H3
InChIKey LTHRDWZFYIVADH-UHFFFAOYSA-N
Mol Weight 345.83 g/mol
Molecular Formula C18H20ClN3O2
Exact Mass 345.124405 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LpyY5mcIigt
Name 1-(m-CHLOROBENZYL)-3-[(4-METHYL-1-PIPERAZINYL)CARBONYL]-2(1H)-PYRIDONE
Source of Sample Bionet Research Ltd., Cornwall, England
Copyright Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H20ClN3O2
InChI InChI=1S/C18H20ClN3O2/c1-20-8-10-21(11-9-20)17(23)16-6-3-7-22(18(16)24)13-14-4-2-5-15(19)12-14/h2-7,12H,8-11,13H2,1H3
InChIKey LTHRDWZFYIVADH-UHFFFAOYSA-N
Instrument Name BRUKER AC-300
Melting Point 111-113C
Molecular Weight 345.83
Solvent CDCl3; Reference=TMS; Temperature 297K