In an article, author is Takagi, Koji, once mentioned the application of 71-00-1, Product Details of 71-00-1, Name is H-His-OH, molecular formula is C6H9N3O2, molecular weight is 155.1546, MDL number is MFCD00064315, category is amides-buliding-blocks. Now introduce a scientific discovery about this category.
Raman spectra of aqueous uracil stacked dimer have been studied by employing density functional theory based molecular dynamics simulation together with the maximally localized Wannier functions. The unpolarized spectra are in a reasonable good agreement with the available experimental spectrum. The discrepancies are attributed to the used density functional approximation. Static quantum chemical calculations reveal that the coupling of the carbonyl stretching modes is significantly weaker than the one of the amide modes. The non-coincidence effect of the ring breathing mode is explained in terms of repulsive steric interactions.
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Reference:
Amide – Wikipedia,
,Amide – an overview | ScienceDirect Topics