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. 2018 Nov 14;7(11):902–913. doi: 10.1002/open.201800209

Table 2.

B3LYP‐PCM‐DMSO 1H NMR chemical shifts (in ppm) regression analysis for rutin molecule.

Rutin B3LYP/6‐31G(d,p)‐PCM‐DMSO
strs. Regression slope[a] Regression intercept[a] Adjusted R 2 (adj‐R2)[b]
27 0.952(±.041) 0.515(±0.198) 0.973(±1.342)
28 1.033(±0.058) −0.096(±0.281) 0.954(±2.698)
30 0.959(±0.040) 0.408(±0.195) 0.974(±1.295)
32 0.960(±0.025) 0.427(±0.122) 0.990(±0.506)
34 0.948(±0.044) 0.499(±0.214) 0.968(±1.565)

[a] Standard error values are given in parenthesis. [b] Residual sum of squares values are given in parenthesis.