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N'-(4-Heptanoyl-phenyl)-N-octyl-piperazine
SpectraBase Compound ID aoZ7lkQwAY
InChI InChI=1S/C25H42N2O/c1-3-5-7-9-10-12-18-26-19-21-27(22-20-26)24-16-14-23(15-17-24)25(28)13-11-8-6-4-2/h14-17H,3-13,18-22H2,1-2H3
InChIKey JJNFKFUIERCHEH-UHFFFAOYSA-N
Mol Weight 386.6 g/mol
Molecular Formula C25H42N2O
Exact Mass 386.329714 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID E6lH9FnRKoE
Name N'-(4-Heptanoyl-phenyl)-N-octyl-piperazine
CAS Registry Number 112898-87-0
Comments reassigned
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Formula C25H42N2O
InChI InChI=1S/C25H42N2O/c1-3-5-7-9-10-12-18-26-19-21-27(22-20-26)24-16-14-23(15-17-24)25(28)13-11-8-6-4-2/h14-17H,3-13,18-22H2,1-2H3
InChIKey JJNFKFUIERCHEH-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