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(S)-1-Benzyl-(E)-5-(methoxycarbonyl-methylidene)-proline tert-butyl ester
SpectraBase Compound ID DEO84yqYyaW
InChI InChI=1S/C19H25NO4/c1-19(2,3)24-18(22)16-11-10-15(12-17(21)23-4)20(16)13-14-8-6-5-7-9-14/h5-9,12,16H,10-11,13H2,1-4H3/b15-12+
InChIKey KDXGNROWOXLFMD-NTCAYCPXSA-N
Mol Weight 331.41 g/mol
Molecular Formula C19H25NO4
Exact Mass 331.178358 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9T6oOWLSxQh
Name (S)-1-Benzyl-(E)-5-(methoxycarbonyl-methylidene)-proline tert-butyl ester
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Formula C19H25NO4
InChI InChI=1S/C19H25NO4/c1-19(2,3)24-18(22)16-11-10-15(12-17(21)23-4)20(16)13-14-8-6-5-7-9-14/h5-9,12,16H,10-11,13H2,1-4H3/b15-12+
InChIKey KDXGNROWOXLFMD-NTCAYCPXSA-N
Literature Reference J.S. Peterson, G. Fels, H. Rapoport, J. Am. Chem. Soc. 106, 4359 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3