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N-Butyl-N'-(4-[1-hydroxy-hexyl]-phenyl)-piperazine
SpectraBase Compound ID IVRjehLvJKF
InChI InChI=1S/C20H34N2O/c1-3-5-7-8-20(23)18-9-11-19(12-10-18)22-16-14-21(15-17-22)13-6-4-2/h9-12,20,23H,3-8,13-17H2,1-2H3
InChIKey AZKUGYUHIMASFJ-UHFFFAOYSA-N
Mol Weight 318.5 g/mol
Molecular Formula C20H34N2O
Exact Mass 318.267114 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ITcSRU7NfSb
Name N-Butyl-N'-(4-[1-hydroxy-hexyl]-phenyl)-piperazine
Comments reassigned
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Formula C20H34N2O
InChI InChI=1S/C20H34N2O/c1-3-5-7-8-20(23)18-9-11-19(12-10-18)22-16-14-21(15-17-22)13-6-4-2/h9-12,20,23H,3-8,13-17H2,1-2H3
InChIKey AZKUGYUHIMASFJ-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Literature Reference J. Bartulin, C. Zuniga, H. Muller, J. Chem. Soc. Perkin II 1881 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Benzene-D6