Investigations on N,N‐dialkylbenzamides by NMR spectroscopy: 5—Analysis of static and dynamic proton NMR spectra of 2‐fluoro‐ and 2,6‐difluoro‐N,N‐dimethyl‐ and N,N‐diethyl‐benzamidesdoi:10.1002/omr.1270211103Thomas DürstInstitute of Organic Chemistry, University of Munich, 8000 ...
N-(4-bromo-2-methylphenyl)-3-methoxybenzamide View entire compound with spectra: 1 NMR SpectraBase Compound ID KI4X4yrG01h InChI InChI=1S/C15H14BrNO2/c1-10-8-12(16)6-7-14(10)17-15(18)11-4-3-5-13(9-11)19-2/h3-9H,1-2H3,(H,17,18) InChIKey WXHLHCTUZRRKCS-UHFFFAOYSA-N...
All carbon-13 chemical shifts for 11 para -substituted N , N -dimethylbenzamides in 1 mole % chloroform solution are reported, with assignments based upon double resonance experiments, analogy to chemical shifts of benzamide, and self-co... RG Jones,JM Wilkins - 《Magnetic Resonance in Chemist...
2-methoxy-N-{(5Z)-5-[(1-methyl-1H-pyrrol-2-yl)methylene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}benzamide View entire compound with spectra: 1 NMR SpectraBase Compound ID HW0bcMLOM3s InChI InChI=1S/C17H15N3O3S2/c1-19-9-5-6-11(19)10-14-16(22)20(17(24)25-14)18-15(21)...
为了测试该方法,我们研究了N,N- -dimethylamides的受阻旋转,对于其可用于比较大量的数据的动态。使用SSTD得到的热力学参数非常类似于所报告的那些(自旋饱和转移技术和线形分析)。该方法可以适用于无法通过以前的方法来研究更有挑战性基板。 我们设想,在简单的实验设置,并且该方法的广泛适用性极大各种基材将使这个之间...
Structural systematics of drug-like molecules: frombenzamides to tennimides A structural systematic study was undertaken on benzamides, carbamates and substituted benzamide derivatives as 3脳3 isomer grids comprising N-(pyridyl)benzamide (Fxx and Mxx) (x = para-/meta-/ortho-) and N-(phenyl)pyri...
a zoom on the peak in 2D NCA spectra of Y132, a residue located at the inter-dimer interface, is shown in Supplementary Fig.5cfor several Cp samples in presence of CAM-A. Overall, a number of similar CSPs is observed for both CAM-A and CAM-E, highlighted in yellow in Supplementary...
13C NMR proton noise and single frequency off-resonance decoupled spectra were obtained for a series of 4-substituted N-[(dimethylamino)methyl]-benzamides. The various carbon resonances have been assigned on the basis of the chemical shift theory, multiplicities observed in partially coupled spectra...
Some compounds were found to exhibit a strong fungicide activity.doi:10.1134/S1070363206100264V. S. PilyuginYu. E. SapozhnikovA. M. DavydovG. E. ChikishevaR. Kh. YumadilovSpringer NatureRussian Journal of General ChemistryPilyugin, V.S., Sapozhnikov, Yu.E., Davydov, A.M., Chiki...
The analysis of static and dynamic proton NMR spectra of 2-fluoro- and 2,6-difluoro-N,N-dimethyl- and N,N-diethyl-benzamides at various temperatures has been carried out. The conformations of the compounds have been deduced on the basis of long-range through-space proton-fluorine couplings...