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Conformational investigation of α, β‐dehydropeptides. VIII.*N‐Acetyl‐α, β‐dehydroamino acid N'‐methylamides: conformation and electron density perturbation from infrared and theoretical studies
Molecular orbital constrained gas electron diffraction study of N-acetyl N′-methyl alanine amide
Lothar Schäfer, Ibrahim S. Bin Drees, Regina F. Frey, Christian Van Alsenoy and John D. Ewbank Journal of Molecular Structure: THEOCHEM 338(1-3) 71 (1995) https://doi.org/10.1016/0166-1280(94)04049-X
IR study of the proton acceptor ability of N‐t‐butoxycarbonylproline N′‐methylamide
FT-IR spectrometric study of N-t-butoxycarbonylglycine N′,N′-dimethylamide and its interaction with proton donors
J. Parmentier, C. Samyn, M. Van Beylen and Th. Zeegers-Huyskens J. Chem. Soc., Perkin Trans. 2 (3) 387 (1991) https://doi.org/10.1039/P29910000387
Conformational studies of N‐acetyl‐N′‐methylamide derivatives of α‐aminobutyric acid, norvaline, and valine. I. Preferred conformations in solution as studied by 1H‐nmr spectroscopy
Linear oligopeptides, 55. Infrared conformational analysis of polyethyleneglycol‐bound alanine and valine homo‐L‐oligopeptides in the solid state and in solution
Etude experimentale de L′auto‐association des molécules modèles dipeptidiques. III. Influence de la dimerisation stéréosélective sur les spectres de résonance magnétique protonique