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Z-Phenylalaninyl-T-proline tert-butyl ester

View entire compound with spectra: 4 NMR

Z-Phenylalaninyl-T-proline tert-butyl ester
SpectraBase Compound ID A7FiKih8vf3
InChI InChI=1S/C26H32N2O4S/c1-26(2,3)32-24(29)22-15-10-16-28(22)23(33)21(17-19-11-6-4-7-12-19)27-25(30)31-18-20-13-8-5-9-14-20/h4-9,11-14,21-22H,10,15-18H2,1-3H3,(H,27,30)
InChIKey OLRBEVRQPSDUKR-UHFFFAOYSA-N
Mol Weight 468.6 g/mol
Molecular Formula C26H32N2O4S
Exact Mass 468.208279 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2Lck4wrb1wN
Name Z-Phenylalaninyl-T-proline tert-butyl ester
Comments CONFORMER 1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C26H32N2O4S
InChI InChI=1S/C26H32N2O4S/c1-26(2,3)32-24(29)22-15-10-16-28(22)23(33)21(17-19-11-6-4-7-12-19)27-25(30)31-18-20-13-8-5-9-14-20/h4-9,11-14,21-22H,10,15-18H2,1-3H3,(H,27,30)
InChIKey OLRBEVRQPSDUKR-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