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N-Hexyl-N'-(4-[1-hydroxy-hexyl]-phenyl)-piperazine
SpectraBase Compound ID 6iNqqnPx07l
InChI InChI=1S/C22H38N2O/c1-3-5-7-9-15-23-16-18-24(19-17-23)21-13-11-20(12-14-21)22(25)10-8-6-4-2/h11-14,22,25H,3-10,15-19H2,1-2H3
InChIKey ROSMVBMCJUMPHS-UHFFFAOYSA-N
Mol Weight 346.6 g/mol
Molecular Formula C22H38N2O
Exact Mass 346.298414 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9iDX3mIKoKE
Name N-Hexyl-N'-(4-[1-hydroxy-hexyl]-phenyl)-piperazine
Comments reassigned
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Formula C22H38N2O
InChI InChI=1S/C22H38N2O/c1-3-5-7-9-15-23-16-18-24(19-17-23)21-13-11-20(12-14-21)22(25)10-8-6-4-2/h11-14,22,25H,3-10,15-19H2,1-2H3
InChIKey ROSMVBMCJUMPHS-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 CDCl3