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trans-N-Benzyloxycarbonyl-phenylalanyl-proline

View entire compound with spectra: 1 NMR

trans-N-Benzyloxycarbonyl-phenylalanyl-proline
SpectraBase Compound ID CjNgeNBpBIL
InChI InChI=1S/C22H24N2O5/c25-20(24-13-7-12-19(24)21(26)27)18(14-16-8-3-1-4-9-16)23-22(28)29-15-17-10-5-2-6-11-17/h1-6,8-11,18-19H,7,12-15H2,(H,23,28)(H,26,27)
InChIKey SLQMUASKUOLVIO-UHFFFAOYSA-N
Mol Weight 396.44 g/mol
Molecular Formula C22H24N2O5
Exact Mass 396.168522 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1JMLXgJaLKu
Name trans-N-Benzyloxycarbonyl-phenylalanyl-proline
Comments SOLID STATE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H24N2O5
InChI InChI=1S/C22H24N2O5/c25-20(24-13-7-12-19(24)21(26)27)18(14-16-8-3-1-4-9-16)23-22(28)29-15-17-10-5-2-6-11-17/h1-6,8-11,18-19H,7,12-15H2,(H,23,28)(H,26,27)
InChIKey SLQMUASKUOLVIO-UHFFFAOYSA-N
Instrument Name Bruker CXP-300
Literature Reference H.R. Kricheldorf, E.T. Haupt, D. Mueller, Magn. Res. Chem. 24, 41 (1986).
NMR Standard TMS Ext.
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany