1-Phenyl-2-butanone
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CH4/535

Structure Determination by Spectroscopic Methods

1-Phenyl-2-butanone

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You may either click on a peak to identify the source nucleus for the signal, or click on the proton in the 3D structure to find which signal it generates. The peak listing (below) can be used to identify coupling constants.
Interpolated Peak Listing
PEAK POINT HEIGHT REL. HT HZ PPM
1 5853 207484 7.13 2212.99 7.361
2 5857 295318 10.15 2211.34 7.355
3 5862 160106 5.50 2209.77 7.350
4 5870 238043 8.18 2206.79 7.340
5 5876 863970 29.71 2204.45 7.332
6 5880 566159 19.47 2202.99 7.327
7 5892 390362 13.42 2198.77 7.313
8 5896 985056 33.87 2197.16 7.308
9 5902 194173 6.68 2194.92 7.301
10 5912 196245 6.75 2191.12 7.288
11 5916 489622 16.83 2189.91 7.284
12 5920 354584 12.19 2188.48 7.279
13 5928 146337 5.03 2185.47 7.269
14 5935 654830 22.52 2182.96 7.261
15 5944 146645 5.04 2179.53 7.249
16 5951 143114 4.92 2176.90 7.241
17 5960 823571 28.32 2173.50 7.229
18 5964 850999 29.26 2172.02 7.224
19 5971 195887 6.74 2169.43 7.216
20 5982 603985 20.77 2165.67 7.203
21 8857 2607K 89.65 1108.34 3.686
22 9816 398315 13.70 755.61 2.513
23 9836 1336K 45.95 748.36 2.489
24 9856 1372K 47.18 741.19 2.465
25 9876 480863 16.53 733.77 2.441
26 11008 2057K 70.72 317.44 1.056
27 11022 159132 5.47 312.41 1.039
28 11027 2954K 101.58 310.32 1.032
29 11047 1730K 59.47 303.12 1.008
30 11854 1042K 35.83 6.48 0.022

Last updated: 9/22/2018