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1-p-anisoyl-4-(o-methoxyphenyl)piperazine

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

1-p-anisoyl-4-(o-methoxyphenyl)piperazine
SpectraBase Compound ID DnB119J9xpn
InChI InChI=1S/C19H22N2O3/c1-23-16-9-7-15(8-10-16)19(22)21-13-11-20(12-14-21)17-5-3-4-6-18(17)24-2/h3-10H,11-14H2,1-2H3
InChIKey YSZVLCYDHLQROL-UHFFFAOYSA-N
Mol Weight 326.4 g/mol
Molecular Formula C19H22N2O3
Exact Mass 326.163043 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HBdtmUWg3Rk
Name 1-(p-ANISOYL)-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 C19H22N2O3
InChI InChI=1S/C19H22N2O3/c1-23-16-9-7-15(8-10-16)19(22)21-13-11-20(12-14-21)17-5-3-4-6-18(17)24-2/h3-10H,11-14H2,1-2H3
InChIKey YSZVLCYDHLQROL-UHFFFAOYSA-N
Melting Point 122-123C
Molecular Weight 326.40
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms PIPERAZINE, 1-P-ANISOYL-4-/OMETHOXYPHENYL/-,