NMR Spectroscopy Data Analysis for Organic Compounds
This dataset contains NMR spectroscopy data for various organic compounds, including their chemical shifts (ppm), peak areas, and molecular formulas. The information can be used for spectral analysis and identification of chemical structures.
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Presentation Transcript
Shift (ppm)Area 9.78 7.75 6.90 3.77 1.00 2.02 2.01 3.17 (C8H8O2) s s d d
Shift (ppm) 4.13 2.02 1.15 Area 2.05 2.98 3.08 s t C4H8O2 q
C5H12O s Shift (ppm) 2.4 1.4 1.1 0.8 Area 1.00 2.03 5.98 3.01 q t
Shift (ppm)Area 3.19 0.89 1 1.00 4.65 C5H11Cl
C8H12O4 Shift (ppm) 6.05 4.01 1.08 Area 1.00 2.00 3.12 2 q t s
Shift (ppm) 180.8 33.8 26.8 22.4 3.58 Mult. S T T T Q C5H10O2 3
Shift (ppm) 202.5 43.5 31.8 29.3 29.2 22.6 22.1 14.1 C8H16O 4
C5H11Cl Shift (ppm) 57.3 33.1 27.3 5
Shift (ppm) 69.4 30.9 19.0 Mult. T D Q C5H10O 6
C2H3OBr3 Shift (ppm) 79.9 46.7 Mult. S T 7
C7H5OCl Shift (ppm) 191.0 141.1 134.8 131.0 129.4 8
Shift (ppm) Area C8H8O3 9.79 7.40 7.02 6.79 3.91 0.05 0.09 0.04 0.05 0.15 9
C8H8O3 Shift (ppm) 191.6 152.4 147.7 130.0 128.0 115.0 109.4 56.6 10
C7H6O2 Shift (ppm) 9.81 7.79 6.95 Area 1.00 1.90 1.96 11
C6H4NBr3 Shift (ppm) 141.3 133.7 108.7 12
