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

*Links on SpectraBase are not permalinks.
2-endo-Phenyl-2,3-exo-(N-methyl-oxazino)-bicyclo(2.2.1)heptane
SpectraBase Compound ID 135ERUCvh7n
InChI InChI=1S/C16H21NO/c1-17-10-15-12-7-8-14(9-12)16(15,18-11-17)13-5-3-2-4-6-13/h2-6,12,14-15H,7-11H2,1H3
InChIKey SWDPAEWCMPGZKN-UHFFFAOYSA-N
Mol Weight 243.35 g/mol
Molecular Formula C16H21NO
Exact Mass 243.162314 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 5K1R95LpDCE
Name 2-endo-Phenyl-2,3-exo-(N-methyl-oxazino)-bicyclo(2.2.1)heptane
CAS Registry Number 119241-39-3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H21NO
InChI InChI=1S/C16H21NO/c1-17-10-15-12-7-8-14(9-12)16(15,18-11-17)13-5-3-2-4-6-13/h2-6,12,14-15H,7-11H2,1H3
InChIKey SWDPAEWCMPGZKN-UHFFFAOYSA-N
Instrument Name Jeol FX-100
Literature Reference K. Manninen, Acta Chem. Scand. B32, 691 (1978).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3