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N-Butyl-N'-(4-formyl-phenyl)-piperazine

View entire compound with spectra: 1 NMR

N-Butyl-N'-(4-formyl-phenyl)-piperazine
SpectraBase Compound ID LnlcFzvzYz7
InChI InChI=1S/C15H22N2O/c1-2-3-8-16-9-11-17(12-10-16)15-6-4-14(13-18)5-7-15/h4-7,13H,2-3,8-12H2,1H3
InChIKey CFMNPWBUSFYOMU-UHFFFAOYSA-N
Mol Weight 246.35 g/mol
Molecular Formula C15H22N2O
Exact Mass 246.173213 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8xeJumuNoEc
Name N-Butyl-N'-(4-formyl-phenyl)-piperazine
Comments SHIFTCORRECTION: +0.7, C1 AND C2 SHIFTVALUE AT 57.26 IS CHANGED TO 51.26 PPM (MONOHYDROCHLORIDE?) - A.H.
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H22N2O
InChI InChI=1S/C15H22N2O/c1-2-3-8-16-9-11-17(12-10-16)15-6-4-14(13-18)5-7-15/h4-7,13H,2-3,8-12H2,1H3
InChIKey CFMNPWBUSFYOMU-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