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2-Benzyl-3-oxo-6-exo-phenoxy-2-azabicyclo-[2.2.1]-heptane

View entire compound with spectra: 1 NMR

2-Benzyl-3-oxo-6-exo-phenoxy-2-azabicyclo-[2.2.1]-heptane
SpectraBase Compound ID 5l3V56sStIN
InChI InChI=1S/C19H19NO2/c21-19-15-11-17(20(19)13-14-7-3-1-4-8-14)18(12-15)22-16-9-5-2-6-10-16/h1-10,15,17-18H,11-13H2
InChIKey QMRUBTYKCINWEM-UHFFFAOYSA-N
Mol Weight 293.37 g/mol
Molecular Formula C19H19NO2
Exact Mass 293.141579 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 86G34VOE8jk
Name 2-Benzyl-3-oxo-6-exo-phenoxy-2-azabicyclo-[2.2.1]-heptane
CAS Registry Number 60494-12-4
Comments broad-band decoupling (BB)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H19NO2
InChI InChI=1S/C19H19NO2/c21-19-15-11-17(20(19)13-14-7-3-1-4-8-14)18(12-15)22-16-9-5-2-6-10-16/h1-10,15,17-18H,11-13H2
InChIKey QMRUBTYKCINWEM-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