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N-Benzyloxycarbonyl-prolyl-proline

View entire compound with spectra: 3 NMR

N-Benzyloxycarbonyl-prolyl-proline
SpectraBase Compound ID IleWwTMlwd7
InChI InChI=1S/C18H22N2O5/c21-16(19-10-5-9-15(19)17(22)23)14-8-4-11-20(14)18(24)25-12-13-6-2-1-3-7-13/h1-3,6-7,14-15H,4-5,8-12H2,(H,22,23)
InChIKey GEAZFVPWHCGNLW-UHFFFAOYSA-N
Mol Weight 346.38 g/mol
Molecular Formula C18H22N2O5
Exact Mass 346.152872 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID He27a2LPt1O
Name trans-N-Benzyloxycarbonyl-prolyl-proline
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H22N2O5
InChI InChI=1S/C18H22N2O5/c21-16(19-10-5-9-15(19)17(22)23)14-8-4-11-20(14)18(24)25-12-13-6-2-1-3-7-13/h1-3,6-7,14-15H,4-5,8-12H2,(H,22,23)
InChIKey GEAZFVPWHCGNLW-UHFFFAOYSA-N
Instrument Name Bruker WP-80
Literature Reference H.R. Kricheldorf, E.T. Haupt, D. Mueller, Magn. Res. Chem. 24, 41 (1986).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CD3OD