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endo-3-Methoxy-4,4-dimethyl-5-phenyl-1-aza-bicyclo(3.3.0)octane

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endo-3-Methoxy-4,4-dimethyl-5-phenyl-1-aza-bicyclo(3.3.0)octane
SpectraBase Compound ID 8Z9B1w6KNkp
InChI InChI=1S/C16H23NO/c1-15(2)14(18-3)12-17-11-7-10-16(15,17)13-8-5-4-6-9-13/h4-6,8-9,14H,7,10-12H2,1-3H3
InChIKey XPAGMZJMFYCYGL-UHFFFAOYSA-N
Mol Weight 245.37 g/mol
Molecular Formula C16H23NO
Exact Mass 245.177964 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IplBWIzrlLb
Name exo-3-Methoxy-4,4-dimethyl-5-phenyl-1-aza-bicyclo(3.3.0)octane
CAS Registry Number 78002-25-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H23NO
InChI InChI=1S/C16H23NO/c1-15(2)14(18-3)12-17-11-7-10-16(15,17)13-8-5-4-6-9-13/h4-6,8-9,14H,7,10-12H2,1-3H3
InChIKey XPAGMZJMFYCYGL-UHFFFAOYSA-N
Instrument Name Jeol PS-100
Literature Reference J.L. Stavinoha, P.S. Mariano, A. Leone-Bay, J. Am. Chem. Soc. 103, 3148 (1981).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3