NMR-solution structures in methanol of an R-heptapeptide, of a β3/β2-nonapeptide, and of an all-β3-icosapeptide carrying the 20 proteinogenic side chains. Seebach, D,Mathad, R. I,Kimmerlin, T,Mahajan, Y. R,Bindscha¨dler, P,Rueping, M,Jaun, B,Hilty, C,Etezady-Esfarjani, T...
The NMR-solution structure of an α -heptapeptide with a central Aib residue was investigated in order to verify that, in contrast to β -peptides, short α -peptides do not form a helical structures in MeOH. Although the central Aib residue was found to induce a bend in the experimental...
structure (organic substances)doi:10.1002/chin.198022058H.VERSMOLDChemischer InformationsdienstVersmold, H. NMR Studies of the Reorientational Motion in Methanol and Methanol - Water Mixtures. Ber. Bunsenges. Phys. Chem. 1980, 84, 168-173.
我们没有作为溶剂使用 D2O 的 NMR。但是我们有在甲醇方面的 NMR。 翻译结果3复制译文编辑译文朗读译文返回顶部 我们有没有核磁共振 D2O 用作溶剂。但我们有核磁共振在甲醇中。 翻译结果4复制译文编辑译文朗读译文返回顶部 我们有使用D2O作为溶剂的没有核磁共振。但是我们有核磁共振在甲醇。 翻译结果5复制译文编辑译文...
The exchange kinetics of TI+ complexes with hexacyclen and hexamethylhexacyclen were studied in 70% methanol solution by proton NMR line-shape analysis. In TI+-hexacyclen system, a dissociative mechanism is found to be predominant at higher temperatures, while a bimolecular pathway may become more...
1H NMR longitudinal relaxation times(T_(1,exp) of the hydroxyl and methyl group) of methanol in supercritical and subcritical gas-like and liquid-like CO_2+ methanol mixtures were obtained as a function of pressure up to 25 MPa and at 293.15 and 308.15 K,respectively.This study was ...
(3-broMo-5-Methoxyphenyl)Methanolcas:262450-64-6 1. Names and Identifiers 2. Properties 3. Msds 4. NMR Spectrum 5. Synthesis Route 6. Precursor and Product 7. Computational chemical data 8. Toltal 12 Suppliers 9. Realated Product Infomation Products...
(DIETHYLAMINO)METHANOL; 1-(Diethylamino)methanol; Einecs 240-069-6; Methanol, (diethylamino)-; Methanol, 1-(diethylamino)-; 1.3 CAS No. 15931-59-6 1.4 CID 85194 1.5 EINECS 240-069-6 1.6 Molecular Formula C5H13NO 1.7 Inchi InChI=1S/C5H13NO/c1-3-6(4-2)5-7/h7H,3-5H2,1-2H3 1....
(Fig.4c), while Pd NS exhibited a dominant desorption peak at 386 °C. The lower desorption intensity and temperature of Pd3Au1NS implied that a moderate adsorption capacity for the CH4molecule favored to the DOMM. In addition, thermal programmed desorption–mass spectroscopy (TPD-MS) proved...
The peak from the Au-Cl shell was not observed in XAFS spectra, indicating that residual Cl from the synthesis was absent on Au1/BP nanosheets. This result was also supported by the high-resolution X-ray photoelectron spectroscopy (XPS) spectrum which showed no signals for Cl (Supplementary ...