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N'-(4-Formyl-phenyl)-N-octyl-piperazinium dication

View entire compound with spectra: 1 NMR

N'-(4-Formyl-phenyl)-N-octyl-piperazinium dication
SpectraBase Compound ID Fj9yszyHwjy
InChI InChI=1S/C19H30N2O/c1-2-3-4-5-6-7-12-20-13-15-21(16-14-20)19-10-8-18(17-22)9-11-19/h8-11,17H,2-7,12-16H2,1H3/p+2
InChIKey CPPJYZUYWLBIJT-UHFFFAOYSA-P
Mol Weight 304.5 g/mol
Molecular Formula C19H32N2O
Exact Mass 304.251464 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AUSyhlIASy8
Name N'-(4-Formyl-phenyl)-N-octyl-piperazinium dication
Comments SHIFTCORRECTION: +0.4 PPM, STRUCTURE IS CHANGED TO DICATION (DIHYDROCHLORIDE?) - REASSIGNED A.H.
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H32N2O
InChI InChI=1S/C19H30N2O/c1-2-3-4-5-6-7-12-20-13-15-21(16-14-20)19-10-8-18(17-22)9-11-19/h8-11,17H,2-7,12-16H2,1H3/p+2
InChIKey CPPJYZUYWLBIJT-UHFFFAOYSA-P
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