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1-(p-methoxybenzyl)-4-phenylpiperazine
SpectraBase Compound ID CH78FF660cV
InChI InChI=1S/C18H22N2O/c1-21-18-9-7-16(8-10-18)15-19-11-13-20(14-12-19)17-5-3-2-4-6-17/h2-10H,11-15H2,1H3
InChIKey BPNDZLBYRMRLEF-UHFFFAOYSA-N
Mol Weight 282.39 g/mol
Molecular Formula C18H22N2O
Exact Mass 282.173213 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5OwZDSYfUp2
Name 1-(p-METHOXYBENZYL)-4-PHENYLPIPERAZINE
Source of Sample R. N. Prasad, Abbott Laboratories, Ltd., Montreal, Canada
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H22N2O
InChI InChI=1S/C18H22N2O/c1-21-18-9-7-16(8-10-18)15-19-11-13-20(14-12-19)17-5-3-2-4-6-17/h2-10H,11-15H2,1H3
InChIKey BPNDZLBYRMRLEF-UHFFFAOYSA-N
Melting Point 107.5-108.5C
Molecular Weight 282.39
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms PIPERAZINE, 1-/P-METHOXYBENZYL/-4- PHENYL-,