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cis-1,2,3,4,4a,5,6,11b-Octahydro-9-methoxy-4a-methyl(1)benzoxepino(5,4-B)pyridine

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cis-1,2,3,4,4a,5,6,11b-Octahydro-9-methoxy-4a-methyl(1)benzoxepino(5,4-B)pyridine
SpectraBase Compound ID GovFMQvRYLw
InChI InChI=1S/C15H21NO2/c1-15-6-3-8-16-14(15)12-5-4-11(17-2)10-13(12)18-9-7-15/h4-5,10,14,16H,3,6-9H2,1-2H3
InChIKey ZJBVWYZOGPAUIL-UHFFFAOYSA-N
Mol Weight 247.34 g/mol
Molecular Formula C15H21NO2
Exact Mass 247.157229 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IxhILyTFPDC
Name cis-1,2,3,4,4a,5,6,11b-Octahydro-9-methoxy-4a-methyl(1)benzoxepino(5,4-B)pyridine
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Formula C15H21NO2
InChI InChI=1S/C15H21NO2/c1-15-6-3-8-16-14(15)12-5-4-11(17-2)10-13(12)18-9-7-15/h4-5,10,14,16H,3,6-9H2,1-2H3
InChIKey ZJBVWYZOGPAUIL-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