ChemDraw is predicting the norfloxacin NMR spectra.

Chemical mapping software ChemDraw is a software that can be used in the field of biochemistry, Norfloxacin is a commonly used enteritis drug, is a common research object in the field of biochemistry, in the course of research needs to predict its NMR spectra. This time, if you use the latest Chemoffice 15 component--chemdraw Professional 15 to predict the NMR spectra of organic compounds such as norfloxacin, the ChemDraw prediction method will be described in detail below.

Norfloxacin English name Norfloxacin, alias: Alcohol Luo, haloperidol, leaching nemesis. Norfloxacin is chemically called 1-ethyl-fluoro-two hydrogen-oxygen-based (1-piperazine)-quinoline carboxylic acid, which inhibits bacterial DNA replication and thus inhibits bacteria. Norfloxacin is a common medicine for the treatment of enteritis dysentery, but the drug has a delaying effect on the formation of minors, it will affect the development, it is forbidden to take minors.

Norfloxacin, which is often used in biochemistry, is also the subject of biochemical studies, Chemoffice 15 of 1H (nuclear magnetic resonance spectroscopy) and 13C (NMR) of organic compounds, and calculates the height and number of nuclear Shang, which is one of the most commonly used spectral analysis methods for characterization and structural characterization of organic compounds. Nuclear magnetic resonance (NMR) is a nuclear nucleus with a non-zero magnetic moment, a zeeman splitting of the spin energy level under the action of an external magnetic field, and a resonance absorbing the physical process of a certain frequency of RF radiation. NMR spectroscopy is a branch of spectroscopy whose resonant frequency is in the RF band, and the corresponding transitions are the transitions of nuclear spin at the nuclear Zeeman level.

1. Use the Select tool to select the structure/predict 1h-nmr shifts command to predict the 1h-n M R Atlas of the Norfloxacin drug molecule. The results of the pop-up in the ChemDraw workspace include not only the graph but also a variety of analytical data, as shown in (because space limitations are not fully demonstrated):

NMR hydrogen spectrometry

2, in ChemDraw Professional 15 select structure/predict 13c-nmr shifts command to predict the 13C-NMR Atlas of Norfloxacin drug molecules, the operation is very simple, as follows:

NMR carbon spectroscopy

The above is the use of ChemDraw Professional 15 to predict the operation of the two NMR spectra, according to the above tutorial to predict the Norfloxacin NMR spectra hope to help everyone.

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ChemDraw is predicting the norfloxacin NMR spectra.