Abstract: | 1H-nmr studies of pGlu6]SP6–11, gpGlu6,mPhe7]SP6–11, and pGlu6,N-CH3Phe7]SP6–11 in DMSO-d6 reveal characteristic chemical shifts, 3JNH-αCH, temperature dependence, as well as deuterium exchange half-times. Marked similarities are revealed for the two first analogs, whereas the N-methylated analog is clearly different. Possible conformations are considered. |