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5-Pentyldecahydro-5H-pyrido[1,2-c]pyrrolo[1,2-a]pyrimidine

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5-Pentyldecahydro-5H-pyrido[1,2-c]pyrrolo[1,2-a]pyrimidine
SpectraBase Compound ID 3QuwUklOGrv
InChI InChI=1S/C16H30N2/c1-2-3-4-8-14-13-15-9-5-6-11-17(15)16-10-7-12-18(14)16/h14-16H,2-13H2,1H3
InChIKey LZWJLKSLNYSQFC-UHFFFAOYSA-N
Mol Weight 250.43 g/mol
Molecular Formula C16H30N2
Exact Mass 250.240899 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Li3m0SrjJTy
Name (.+-.)-Tetraponerine-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H30N2
InChI InChI=1S/C16H30N2/c1-2-3-4-8-14-13-15-9-5-6-11-17(15)16-10-7-12-18(14)16/h14-16H,2-13H2,1H3
InChIKey LZWJLKSLNYSQFC-UHFFFAOYSA-N
Instrument Name Bruker WM-250
Literature Reference P. Merlin, J.C. Braekman, D. Daloze, Tetrahedron 47, 3805 (1991).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Benzene-D6