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1-(3-chloro-p-tolyl)-4-{3-[p-(1,1,3,3-tetramethylbutyl)phenoxy]propyl}piperazine, monohydrochloride

View entire compound with spectra: 3 NMR, and 1 FTIR

1-(3-chloro-p-tolyl)-4-{3-[p-(1,1,3,3-tetramethylbutyl)phenoxy]propyl}piperazine, monohydrochloride
SpectraBase Compound ID JcOm34klFXb
InChI InChI=1S/C28H41ClN2O.ClH/c1-22-8-11-24(20-26(22)29)31-17-15-30(16-18-31)14-7-19-32-25-12-9-23(10-13-25)28(5,6)21-27(2,3)4;/h8-13,20H,7,14-19,21H2,1-6H3;1H
InChIKey JPQSEAPYKUMHNS-UHFFFAOYSA-N
Mol Weight 493.6 g/mol
Molecular Formula C28H42Cl2N2O
Exact Mass 492.267419 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID aykAT7m9Na
Name 1-(3-chloro-p-tolyl)-4-{3-[p-(1,1,3,3-tetramethylbutyl)phenoxy]propyl}piperazine, monohydrochloride
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C28H42Cl2N2O
InChI InChI=1S/C28H41ClN2O.ClH/c1-22-8-11-24(20-26(22)29)31-17-15-30(16-18-31)14-7-19-32-25-12-9-23(10-13-25)28(5,6)21-27(2,3)4;/h8-13,20H,7,14-19,21H2,1-6H3;1H
InChIKey JPQSEAPYKUMHNS-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 42007M
Solvent CDCl3