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cis-1,2,3,4,4a,11b-Hexahydro-9-methoxy-4a-methyl-2H-benzo(6,7)cyclohepta(5,6-B)pyridine
SpectraBase Compound ID 6tUc0eaBRSC
InChI InChI=1S/C16H23NO/c1-16-8-3-5-12-11-13(18-2)6-7-14(12)15(16)17-10-4-9-16/h6-7,11,15,17H,3-5,8-10H2,1-2H3
InChIKey NQNODRCXNMKIAM-UHFFFAOYSA-N
Mol Weight 245.37 g/mol
Molecular Formula C16H23NO
Exact Mass 245.177964 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IUrYV2EmQUC
Name trans-1,2,3,4,4a,11b-Hexahydro-9-methoxy-4a-methyl-2H-benzo(6,7)cyclohepta(5,6-B)pyridine
Comments reassigned
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Formula C16H23NO
InChI InChI=1S/C16H23NO/c1-16-8-3-5-12-11-13(18-2)6-7-14(12)15(16)17-10-4-9-16/h6-7,11,15,17H,3-5,8-10H2,1-2H3
InChIKey NQNODRCXNMKIAM-UHFFFAOYSA-N
Literature Reference S.B. Maiti, S.R. Raychaudhuri, J. Chem. Soc. Perkin I 611 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3