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N'-(4-[1-Hydroxy-hexyl]-phenyl)-N-pentyl-piperazine
SpectraBase Compound ID 4NQbBc8mBx
InChI InChI=1S/C21H36N2O/c1-3-5-7-9-21(24)19-10-12-20(13-11-19)23-17-15-22(16-18-23)14-8-6-4-2/h10-13,21,24H,3-9,14-18H2,1-2H3
InChIKey WQDASKFWGLMZSD-UHFFFAOYSA-N
Mol Weight 332.5 g/mol
Molecular Formula C21H36N2O
Exact Mass 332.282764 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LopnkedWotN
Name N'-(4-[1-Hydroxy-hexyl]-phenyl)-N-pentyl-piperazine
Comments SHIFTCORRECTION: +1.0 PPM - REASSIGNED A.H.
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Formula C21H36N2O
InChI InChI=1S/C21H36N2O/c1-3-5-7-9-21(24)19-10-12-20(13-11-19)23-17-15-22(16-18-23)14-8-6-4-2/h10-13,21,24H,3-9,14-18H2,1-2H3
InChIKey WQDASKFWGLMZSD-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