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:
N=m/M
n=118/58.93=2
Answer: 2 moles
Answer:
[Cr(NH3)6.]C13
Explanation:
Alfred Werner's coordination theory (1893) recognized two kinds of valency;
Primary valency which are nondirectional and secondary valency which are directional.
Hence, the number of counter ions precipitated from a complex depends on the primary valency of the central metal ion in the complex.
We must note that it is only these counter ions that occur outside the coordination sphere that can be precipitated by AgNO3.
If we consider the options carefully, only [Cr(NH3)6.]C13 possess counter ions outside the coordination sphere which can be precipitated when treated with aqueous AgNO3.
Answer:
4
Explanation:
cuz i just took a test and the question was this just reversed. if the ph is 4 and the other ph is 100x greater it’s 6. i don’t kno the reasoning lol