Abstract
The Raman spectra of all the dimethylene interrupted methyl cis, cis-octadecadienoates and octadecadiynoates have been studied. The Raman band positions and their relative intensities for the ν(CC), ν(CC), ν(CO), ν(CH) and δ(CH 2) modes are recorded. The height intensity of the bands arising from ν(CC) relative to ν(CO) provides a means of determining the number of cis-ethylenic bonds in a mono-ester. In the acetylenic series, the intensity of the bands arising from ν(CC) relative to ν(CO) failed to indicate with certainty the number of acetylenic bonds in the mono-esters studied, due to the weak intensity of the band due to ν(CO). However a better correlation between the relative intensities of the ν(CC) and δ(CH 2) bands is established instead. An attempt to correlate the areas under the bands due to ν(CC), (CC), (CO) and δ(CH 2) failed to produce any significant results. The Raman spectra of the methyl octadec- cis-10-en-5-ynoate and methyl octadeca-5, 10-diynoate are also recorded.
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Disclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.