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1-(N-Methyl-piperazino)-1-hexene
SpectraBase Compound ID 1SKMrPruiWV
InChI InChI=1S/C11H22N2/c1-3-4-5-6-7-13-10-8-12(2)9-11-13/h6-7H,3-5,8-11H2,1-2H3/b7-6+
InChIKey UHDOBFVCOVSMIP-VOTSOKGWSA-N
Mol Weight 182.31 g/mol
Molecular Formula C11H22N2
Exact Mass 182.178299 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 971tfHUflR5
Name 1-(N-Methyl-piperazino)-1-hexene
Comments VARIAN VXR 300 SPECTROMETER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H22N2
InChI InChI=1S/C11H22N2/c1-3-4-5-6-7-13-10-8-12(2)9-11-13/h6-7H,3-5,8-11H2,1-2H3/b7-6+
InChIKey UHDOBFVCOVSMIP-VOTSOKGWSA-N
Instrument Name see comment
Literature Reference A.R. Katritzky, Q-H. Long, P.Lue, Tetrahedron 46, 8153 (1990).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3