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

*Links on SpectraBase are not permalinks.
2-Benzyl-3-oxo-6-exo-(3-methyl-4-isopropyl-phenoxy)-2-azabicyclo-[2.2.1]-heptane
SpectraBase Compound ID 7beDpDIdhEx
InChI InChI=1S/C23H27NO2/c1-15(2)20-10-9-19(11-16(20)3)26-22-13-18-12-21(22)24(23(18)25)14-17-7-5-4-6-8-17/h4-11,15,18,21-22H,12-14H2,1-3H3
InChIKey BGUSPJLFPIAGHL-UHFFFAOYSA-N
Mol Weight 349.47 g/mol
Molecular Formula C23H27NO2
Exact Mass 349.204179 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 AStqTfdW2i
Name 2-Benzyl-3-oxo-6-exo-(3-methyl-4-isopropyl-phenoxy)-2-azabicyclo-[2.2.1]-heptane
CAS Registry Number 78805-45-5
Comments broad-band decoupling (BB)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23H27NO2
InChI InChI=1S/C23H27NO2/c1-15(2)20-10-9-19(11-16(20)3)26-22-13-18-12-21(22)24(23(18)25)14-17-7-5-4-6-8-17/h4-11,15,18,21-22H,12-14H2,1-3H3
InChIKey BGUSPJLFPIAGHL-UHFFFAOYSA-N
Instrument Name SF = 100 MHz
Literature Reference J. Org. Chem. 46, 4530 (1981).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3