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1-(2-[3-Methoxy-benzoyl]-2-methyl-propylidene)-pyrrolidinium cation
SpectraBase Compound ID JJRLG22slSr
InChI InChI=1S/C16H22NO2/c1-16(2,12-17-9-4-5-10-17)15(18)13-7-6-8-14(11-13)19-3/h6-8,11-12H,4-5,9-10H2,1-3H3/q+1
InChIKey RIVIPURGXCXYBN-UHFFFAOYSA-N
Mol Weight 260.36 g/mol
Molecular Formula C16H22NO2
Exact Mass 260.165054 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4qA6EyCXzKi
Name 1-(2-[3-Methoxy-benzoyl]-2-methyl-propylidene)-pyrrolidinium cation
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H22NO2
InChI InChI=1S/C16H22NO2/c1-16(2,12-17-9-4-5-10-17)15(18)13-7-6-8-14(11-13)19-3/h6-8,11-12H,4-5,9-10H2,1-3H3/q+1
InChIKey RIVIPURGXCXYBN-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Literature Reference S.R. Kuhlmey, G. Opitz, H. Adolph, Liebigs Ann. Chem. 617 (1979).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3