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1-(2-phenoxypropionyl)-4-phenylpiperazine

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1-(2-phenoxypropionyl)-4-phenylpiperazine
SpectraBase Compound ID 8i7K3BrBUzO
InChI InChI=1S/C19H22N2O2/c1-16(23-18-10-6-3-7-11-18)19(22)21-14-12-20(13-15-21)17-8-4-2-5-9-17/h2-11,16H,12-15H2,1H3
InChIKey LITVMVOUJQEMJA-UHFFFAOYSA-N
Mol Weight 310.4 g/mol
Molecular Formula C19H22N2O2
Exact Mass 310.168128 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6rDS46QYlLe
Name 1-(2-PHENOXYPROPIONYL)-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 C19H22N2O2
InChI InChI=1S/C19H22N2O2/c1-16(23-18-10-6-3-7-11-18)19(22)21-14-12-20(13-15-21)17-8-4-2-5-9-17/h2-11,16H,12-15H2,1H3
InChIKey LITVMVOUJQEMJA-UHFFFAOYSA-N
Melting Point 104.5-105.5C
Molecular Weight 310.40
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms PIPERAZINE, 1-/2-PHENOXYPROPIONYL/- 4-PHENYL-,