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Z-Phenylalaninyl-proline tert-butyl ester

View entire compound with spectra: 4 NMR

Z-Phenylalaninyl-proline tert-butyl ester
SpectraBase Compound ID CBcyFnuDUSf
InChI InChI=1S/C26H32N2O5/c1-26(2,3)33-24(30)22-15-10-16-28(22)23(29)21(17-19-11-6-4-7-12-19)27-25(31)32-18-20-13-8-5-9-14-20/h4-9,11-14,21-22H,10,15-18H2,1-3H3,(H,27,31)
InChIKey QFNUHJFWMLXDHY-UHFFFAOYSA-N
Mol Weight 452.6 g/mol
Molecular Formula C26H32N2O5
Exact Mass 452.231122 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LmSy9Eb025Q
Name Z-Phenylalaninyl-proline tert-butyl ester
Comments CONFORMER 2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C26H32N2O5
InChI InChI=1S/C26H32N2O5/c1-26(2,3)33-24(30)22-15-10-16-28(22)23(29)21(17-19-11-6-4-7-12-19)27-25(31)32-18-20-13-8-5-9-14-20/h4-9,11-14,21-22H,10,15-18H2,1-3H3,(H,27,31)
InChIKey QFNUHJFWMLXDHY-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Literature Reference K. Clausen, M. Thorsen, S.O. Lawesson, Chemica Scripta 20, 14 (1982).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3