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1-cinnamoyl-4-(o-methoxyphenyl)piperazine

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

1-cinnamoyl-4-(o-methoxyphenyl)piperazine
SpectraBase Compound ID FtpFat8LwyA
InChI InChI=1S/C20H22N2O2/c1-24-19-10-6-5-9-18(19)21-13-15-22(16-14-21)20(23)12-11-17-7-3-2-4-8-17/h2-12H,13-16H2,1H3
InChIKey MQLLAJFKXONQNY-UHFFFAOYSA-N
Mol Weight 322.41 g/mol
Molecular Formula C20H22N2O2
Exact Mass 322.168128 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G7ZHUU8nOg5
Name 1-CINNAMOYL-4-(o-METHOXYPHENYL)PIPERAZINE
Source of Sample R. N. Prasad, Abbott Laboratories, Ltd., Montreal, Canada
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H22N2O2
InChI InChI=1S/C20H22N2O2/c1-24-19-10-6-5-9-18(19)21-13-15-22(16-14-21)20(23)12-11-17-7-3-2-4-8-17/h2-12H,13-16H2,1H3
InChIKey MQLLAJFKXONQNY-UHFFFAOYSA-N
Melting Point 112-114C
Molecular Weight 322.41
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms PIPERAZINE, 1-CINNAMOYL-4-/OMETHOXYPHENYL/-,