The 1H NMR signals of the Ru(III) species present in solution are considerably broadened and shifted by paramagnetism, but they can be used to follow chloride displacement in the trans-[RuCl4Im2] ion. This anion remains predominant for s... Craig Anderson and , André L. Beauchamp - 《Ca...
1H-NMR studies of receptor-selective substance P analogues reveal distinct predominant conformations in DMSO-d6. Biopolymers. 28:51-64.Levian-Teitelbaum, D.; Kolodny, N.; Chorev, M.; Selinger, Z.; Gilon, C. 1H-NMR studies of receptor-selective substance P analogues reveal distinct ...
Considering the CDF of DMSO and water (cf. Fig.7), a similar good agreement of the overall pattern can be obtained between the results of the AIMD and FFMD simulations. The first peak (30 – 240 pm, 145 – 180∘) shows the hydrogen bond between DMSO and water. The second maximum a...
Proton nmr parameters are reported for DMSO-d6 solutions of two receptor-selective substance P analogues: Ac[Arg6, Pro9]SP6-11, which is selective for the NK-1 (SP-P) receptor and [pGlu6, N-MePhe8]SP6-11, which selectively activates the NK-3 (SP-N) receptor. Full peak assignments...
Proton nmr parameters are reported for DMSO-d 6 solutions of two receptor-selective substance P analogues: Ac[Arg 6 , Pro 9 ]SP 6-11 , which is selective for the NK-1 (SP-P) receptor and [pGlu 6 , N-MePhe 8 ]SP 6-11 , which selectively activates the NK-3 (SP-N) receptor....