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N-Heptyl-N'-(4-[1-hydroxy-hexyl]-phenyl)-piperazine
SpectraBase Compound ID 7szc1ZdCezr
InChI InChI=1S/C23H40N2O/c1-3-5-7-8-10-16-24-17-19-25(20-18-24)22-14-12-21(13-15-22)23(26)11-9-6-4-2/h12-15,23,26H,3-11,16-20H2,1-2H3
InChIKey AIIMHKLXDSARSF-UHFFFAOYSA-N
Mol Weight 360.6 g/mol
Molecular Formula C23H40N2O
Exact Mass 360.314064 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LZ0lJ1Bkdri
Name N-Heptyl-N'-(4-[1-hydroxy-hexyl]-phenyl)-piperazine
Comments reassigned
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Formula C23H40N2O
InChI InChI=1S/C23H40N2O/c1-3-5-7-8-10-16-24-17-19-25(20-18-24)22-14-12-21(13-15-22)23(26)11-9-6-4-2/h12-15,23,26H,3-11,16-20H2,1-2H3
InChIKey AIIMHKLXDSARSF-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