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2-Benzyl-3-oxo-6-exo-[4-(4-methylphenoxy)-phenoxy]-2-azabicyclo-[2.2.1]-heptane
SpectraBase Compound ID 8qudS6Vlnh1
InChI InChI=1S/C26H25NO3/c1-18-7-9-21(10-8-18)29-22-11-13-23(14-12-22)30-25-16-20-15-24(25)27(26(20)28)17-19-5-3-2-4-6-19/h2-14,20,24-25H,15-17H2,1H3
InChIKey NVALEPJVCBEUPN-UHFFFAOYSA-N
Mol Weight 399.49 g/mol
Molecular Formula C26H25NO3
Exact Mass 399.183444 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4QSTPG44sDl
Name 2-Benzyl-3-oxo-6-exo-[4-(4-methylphenoxy)-phenoxy]-2-azabicyclo-[2.2.1]-heptane
Comments broad-band decoupling (BB)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C26H25NO3
InChI InChI=1S/C26H25NO3/c1-18-7-9-21(10-8-18)29-22-11-13-23(14-12-22)30-25-16-20-15-24(25)27(26(20)28)17-19-5-3-2-4-6-19/h2-14,20,24-25H,15-17H2,1H3
InChIKey NVALEPJVCBEUPN-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