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TRANS-4-HYDROXY-N-9-FLUORENYLMETHOXYCARBONYL-L-PROLINE
SpectraBase Compound ID 1U0nVhboc8n
InChI InChI=1S/C20H19NO5/c22-12-9-18(19(23)24)21(10-12)20(25)26-11-17-15-7-3-1-5-13(15)14-6-2-4-8-16(14)17/h1-8,12,17-18,22H,9-11H2,(H,23,24)/t12-,18+/m0/s1
InChIKey GOUUPUICWUFXPM-KPZWWZAWSA-N
Mol Weight 353.37 g/mol
Molecular Formula C20H19NO5
Exact Mass 353.126323 g/mol
Enantiomer InChIKey GOUUPUICWUFXPM-XIKOKIGWSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent ACETONE-D6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent ACETONE-D6
Title Journal or Book Year
Assignments of the1H and13C NMR spectra oftrans-4-hydroxy-N-9-fluorenylmethoxycarbonyl-L-proline using one- and two-dimensional NMR spectroscopy Magnetic Resonance in Chemistry 1993

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