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N'-(4-[1-Hydroxy-hexyl]-phenyl)-N-octyl-piperazine
SpectraBase Compound ID 6NJYjYRZLmT
InChI InChI=1S/C24H42N2O/c1-3-5-7-8-9-11-17-25-18-20-26(21-19-25)23-15-13-22(14-16-23)24(27)12-10-6-4-2/h13-16,24,27H,3-12,17-21H2,1-2H3
InChIKey AZZKEVMLRMTHNS-UHFFFAOYSA-N
Mol Weight 374.6 g/mol
Molecular Formula C24H42N2O
Exact Mass 374.329714 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LRzMfg8rHgj
Name N'-(4-[1-Hydroxy-hexyl]-phenyl)-N-octyl-piperazine
Comments reassigned
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Formula C24H42N2O
InChI InChI=1S/C24H42N2O/c1-3-5-7-8-9-11-17-25-18-20-26(21-19-25)23-15-13-22(14-16-23)24(27)12-10-6-4-2/h13-16,24,27H,3-12,17-21H2,1-2H3
InChIKey AZZKEVMLRMTHNS-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