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(E)-(1-<2-Naphthyl>-2-pyrrolidinylidene)-acetic acid, ethyl ester
SpectraBase Compound ID J1VJIvkbhcS
InChI InChI=1S/C18H19NO2/c1-2-21-18(20)13-16-8-5-11-19(16)17-10-9-14-6-3-4-7-15(14)12-17/h3-4,6-7,9-10,12-13H,2,5,8,11H2,1H3/b16-13+
InChIKey BVLBLXGKFCAZGC-DTQAZKPQSA-N
Mol Weight 281.36 g/mol
Molecular Formula C18H19NO2
Exact Mass 281.141579 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IaTxvjny0zO
Name (E)-(1-<2-Naphthyl>-2-pyrrolidinylidene)-acetic acid, ethyl ester
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Formula C18H19NO2
InChI InChI=1S/C18H19NO2/c1-2-21-18(20)13-16-8-5-11-19(16)17-10-9-14-6-3-4-7-15(14)12-17/h3-4,6-7,9-10,12-13H,2,5,8,11H2,1H3/b16-13+
InChIKey BVLBLXGKFCAZGC-DTQAZKPQSA-N
Instrument Name Bruker AC-200
Literature Reference J.P. Michael, G.D. Hosken, A.S.Howard, Tetrahedron 44, 3025 (1988).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3