For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

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

View entire compound with spectra: 2 NMR

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

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 2NLafhMB7Ky
Name trans-1,2,3,4,4a,5,6,11b-Octahydro-9-methoxy-4a-methyl(1)benzoxepino(5,4-B)pyridine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
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