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OCTAHYDRO-2H-QUINOLIZINE-1-METHANOL (ISOMER)
SpectraBase Compound ID FOAApt5Cmdk
InChI InChI=1S/C10H19NO/c12-8-9-4-3-7-11-6-2-1-5-10(9)11/h9-10,12H,1-8H2
InChIKey HDVAWXXJVMJBAR-UHFFFAOYSA-N
Mol Weight 169.27 g/mol
Molecular Formula C10H19NO
Exact Mass 169.146664 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8KNoL02myCv
Name Lupinine
CAS Registry Number 486-71-5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H19NO
InChI InChI=1S/C10H19NO/c12-8-9-4-3-7-11-6-2-1-5-10(9)11/h9-10,12H,1-8H2
InChIKey HDVAWXXJVMJBAR-UHFFFAOYSA-N
Instrument Name Varian DP-60
Literature Reference E. Wenkert, B. Chauncy, H.P. Schenk, J. Am. Chem. Soc. 95, 8427 (1973).
NMR Standard CHCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CHCl3