Answer:
You are looking for expected peaks in absorption spectra founded on structure of desired product, respectively on bound in desired compound. Every bond absorb specific energy from radiation which wavelength match to IR spectrum of light. Result of energy absorption is vibration of bond and bonded atoms (if they are not too heavy).That absorbed energy is seen as a peak in absorption spectra. These peaks are specific for each bound so you need to find peaks that mach to bounds in your desired compound and in that matter you can identify your compound.
In nuclear magnetic resonance you are looking for peaks specific for atoms in your desired compound (H or C atoms). When external magnetic field is applied, atom goes in higher energy state. When atoms goes "relaxing", it releasing energy that mach energy gap from relaxed end excited state. That energy is detected on nuclear magnetic resonance spectra and it depends on neighbor atom so you can determine the position of atoms and identify structure of desired compound.
For better results it is the best to combine these two methods.
Explanation:
Answer:
HBrO4 < HBrO3 < HBrO2 < HBrO
Answer:
Explanation:
Recall that plants use water, atmospheric carbon dioxide, and energy from the sun to build their organic framework through photosynthesis. Therefore, plants draw down atmospheric carbon dioxide as part of their life habit. When plants die, the organic matter is oxidized and carbon dioxide is returned to the atmosphere.
Whats the question? Im not sure what your asking
My view point is that i disagree and that the rules are completely different
