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Interpret the infrared and NMR spectra of benzocaine. | Numerade

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The partial proton NMR spectra (A and 𝐁 ) are given for the cis and trans isomers of the compound shown below (the bands for the three phenyl groups are not shown in either NMR). Draw the structures for each of the isomers and use the magnitude of the coupling constants to assign a structure to each spectrum. It may be helpful to use a molecular modeling program to determine the dihedral angles for each compound. The finely spaced doublet at 3.68 ppm in spectrum A is the band for the O-H peak.

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