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. 2014 Mar 27;136(15):5783–5789. doi: 10.1021/ja5015508

Figure 4.

Figure 4

Computationally derived IR spectrum for sulfamate ester 2a, MeOSO2NH2. Vibrations used as modeling parameters are color-coded, and graphical depictions approximating vibrational motions are presented. Vibrational frequency and intensity ranges for the 20-membered sulfamate ester library are presented.