1H NMR Spectrum (1D, 700 MHz, H2O, predicted) (MMDBc0054456)
Spectrum Details
MiMe ID: | MMDBc0054456 |
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Compound name: | digoxigenin |
Spectrum type: | 1H NMR Spectrum (1D, 700 MHz, H2O, predicted) |
Spectrum View
Spectra Viewer Instructions...
Assignment Table | |||||||
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Row No. | Cluster Midpoint | No. Peaks | Coupling Type | No. H's | Atom No. | Peak Centers (ppm) | |
1 | 6.15 | 1 | s | 1 | 55 | 6.15 | |
2 | 5.54 | 1 | s | 2 | 56 57 | 5.54 | |
3 | 4.12 | 8 | dd | 1 | 49 | 4.104.104.114.124.124.134.144.14 | |
4 | 3.95 | 18 | m | 1 | 36 | 3.923.933.933.933.943.943.943.953.953.953.953.963.963.963.973.973.973.98 | |
5 | 2.94 | 13 | dd | 1 | 54 | 2.922.922.922.932.932.942.942.942.952.952.962.962.96 | |
6 | 2.13 | 14 | ddd | 1 | 45 | 2.102.102.112.122.122.122.132.132.142.142.142.152.162.16 | |
7 | 2.06 | 32 | m | 2 | 58 59 | 2.032.032.042.052.052.052.062.062.062.062.072.072.082.092.092.022.032.042.042.052.052.062.062.062.062.062.072.082.082.082.092.10 | |
8 | 1.88 | 14 | ddd | 2 | 47 48 | 1.851.861.871.881.881.891.901.911.861.871.881.881.891.90 | |
9 | 1.83 | 27 | ddd | 2 | 60 61 | 1.791.811.811.821.821.831.831.831.831.841.841.851.851.871.791.801.811.811.821.831.831.831.841.851.851.861.87 | |
10 | 1.64 | 18 | m | 1 | 35 | 1.601.611.621.621.621.631.631.641.641.641.641.651.661.661.661.661.671.68 | |
11 | 1.64 | 13 | ddt | 1 | 34 | 1.611.621.621.631.631.631.641.641.651.651.651.661.67 | |
12 | 1.61 | 10 | ddd | 1 | 46 | 1.581.591.601.601.601.611.621.621.631.64 | |
13 | 1.48 | 96 | m | 4 | 41 42 43 44 | 1.451.451.451.451.461.471.471.471.481.481.481.481.481.481.481.491.491.491.501.511.511.441.441.451.451.461.461.461.471.471.471.481.481.481.481.481.481.491.491.491.501.501.501.501.501.501.511.511.511.521.521.441.451.461.461.461.471.471.481.481.481.481.491.491.501.501.501.511.511.511.441.441.451.451.451.461.461.461.471.471.471.471.481.481.481.481.491.491.491.491.501.501.511.511.521.52 | |
14 | 1.46 | 2 | s | 3 | 51 52 53 | 1.461.46 | |
15 | 1.39 | 13 | ddd | 2 | 38 39 | 1.371.391.391.401.411.361.371.381.391.391.401.411.42 | |
16 | 1.32 | 31 | ddd | 2 | 32 33 | 1.281.291.301.301.301.311.321.321.321.331.331.341.341.351.361.281.301.301.311.311.321.321.321.321.321.321.331.331.341.341.36 | |
17 | 1.09 | 40 | m | 1 | 40 | 1.051.051.051.051.061.061.061.071.071.071.071.081.081.081.081.081.081.091.091.091.091.091.091.091.091.101.101.101.101.101.111.111.111.121.121.121.131.131.131.14 | |
18 | 0.84 | 1 | s | 3 | 29 30 31 | 0.84 |
Experimental Conditions
Solvent: | H2O |
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Nucleus: | 1H |
Frequency: | 700 MHz |
Documentation
Document Description | Download | File Size |
---|---|---|
Peak List (TXT) | Download file | 19.3 KB |
Peak Assignments (TXT) | Download file | 1.02 KB |
Spectra Image with Peak Assignments | Not Available | Not Available |
Raw Spectrum Image | Not Available | Not Available |
nmrML File (NMRML) | Download file | 587 KB |
JCAMP-DX File (JDX) | Download file | 176 KB |
Raw Free Induction Decay file for spectral processing | Not Available | Not Available |
Validation Report | Not Available | Not Available |
References
Not Available