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endo-3-Methoxy-4,4-dimethyl-5-phenyl-1-aza-bicyclo(3.3.0)nonan-2-one

View entire compound with spectra: 2 NMR

endo-3-Methoxy-4,4-dimethyl-5-phenyl-1-aza-bicyclo(3.3.0)nonan-2-one
SpectraBase Compound ID E4ziYET8sGF
InChI InChI=1S/C16H21NO2/c1-15(2)13(19-3)14(18)17-11-7-10-16(15,17)12-8-5-4-6-9-12/h4-6,8-9,13H,7,10-11H2,1-3H3
InChIKey VHKLQETTZXGTGY-UHFFFAOYSA-N
Mol Weight 259.35 g/mol
Molecular Formula C16H21NO2
Exact Mass 259.157229 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IWl3nRRvn9V
Name exo-3-Methoxy-4,4-dimethyl-5-phenyl-1-aza-bicyclo(3.3.0)nonan-2-one
CAS Registry Number 77879-61-9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H21NO2
InChI InChI=1S/C16H21NO2/c1-15(2)13(19-3)14(18)17-11-7-10-16(15,17)12-8-5-4-6-9-12/h4-6,8-9,13H,7,10-11H2,1-3H3
InChIKey VHKLQETTZXGTGY-UHFFFAOYSA-N
Instrument Name Jeol PS-100
Literature Reference J.L. Stavinoha, P.S. Mariano, J. Am. Chem. Soc. 103, 3136 (1981).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3