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1-(N-Methyl-piperazino)-1-butene
SpectraBase Compound ID 8STyGDeGU8i
InChI InChI=1S/C9H18N2/c1-3-4-5-11-8-6-10(2)7-9-11/h4-5H,3,6-9H2,1-2H3/b5-4+
InChIKey IQUVWYCBCYLAKI-SNAWJCMRSA-N
Mol Weight 154.26 g/mol
Molecular Formula C9H18N2
Exact Mass 154.146999 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5lE5DrEGyEb
Name 1-(N-Methyl-piperazino)-1-butene
Comments VARIAN VXR 300 SPECTROMETER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H18N2
InChI InChI=1S/C9H18N2/c1-3-4-5-11-8-6-10(2)7-9-11/h4-5H,3,6-9H2,1-2H3/b5-4+
InChIKey IQUVWYCBCYLAKI-SNAWJCMRSA-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