1H NMR Spectrum (YMDB00606)
Spectrum Details
YMDB ID: | YMDB00606 |
---|---|
Compound name: | ergosta-5,7,22,24(28)-tetraen-3beta-ol |
Spectrum type: | 1H NMR Spectrum |
Spectrum View
Spectra Viewer Instructions...
No. | Center | Peaks | Type | H's | Atoms | Peak Centers | |
---|---|---|---|---|---|---|---|
1 | 6.90 | 2 | d | 1 | 20 | 6.866.94 | |
2 | 6.88 | 1 | s | 2 | 8 7 | 6.88 | |
3 | 6.16 | 4 | q | 1 | 19 | 6.106.146.186.22 | |
4 | 5.10 | 1 | s | 2 | 28 | 5.10 | |
5 | 3.70 | 18 | m | 1 | 16 | 3.603.613.633.643.663.673.683.693.703.703.713.723.733.743.763.773.783.78 | |
6 | 2.94 | 31 | m | 1 | 4 | 2.702.752.772.802.842.862.872.882.882.902.922.932.932.942.942.942.952.952.962.972.982.993.003.023.023.053.053.063.083.093.12 | |
7 | 2.94 | 30 | m | 1 | 2 | 2.742.792.802.822.842.862.872.872.882.902.902.912.922.932.942.942.952.962.962.972.983.003.003.013.023.033.053.063.083.11 | |
8 | 2.76 | 7 | m | 1 | 22 | 2.662.692.732.762.792.832.86 | |
9 | 2.44 | 8 | m | 2 | 17 | 2.352.422.462.532.382.432.452.50 | |
10 | 2.33 | 10 | m | 1 | 18 | 2.252.282.282.312.322.352.352.382.382.41 | |
11 | 1.85 | 37 | m | 2 | 15 | 1.771.791.801.811.821.841.851.861.861.871.881.891.931.941.961.981.721.751.761.771.781.781.791.821.831.831.841.851.861.871.881.901.911.931.941.961.98 | |
12 | 1.73 | 17 | m | 1 | 13a | 1.561.601.621.661.671.701.711.721.721.741.761.771.791.811.821.831.87 | |
13 | 1.71 | 19 | m | 1 | 13b | 1.611.621.651.661.661.681.691.691.711.711.721.731.741.751.751.751.801.821.85 | |
14 | 1.71 | 24 | m | 2 | 14 | 1.591.641.681.691.711.721.731.741.751.751.781.581.611.621.641.671.701.731.731.781.791.801.811.83 | |
15 | 1.62 | 44 | m | 1 | 9 | 1.461.471.481.491.511.521.521.531.531.541.551.551.561.561.571.581.591.601.611.611.611.621.631.631.631.641.641.651.661.661.661.671.671.691.701.701.711.731.741.741.751.761.771.78 | |
16 | 1.60 | 58 | m | 2 | 11 | 1.441.451.461.471.481.501.521.541.551.561.571.581.591.601.601.611.611.621.631.641.651.661.661.681.681.691.711.711.741.471.511.521.531.541.541.551.561.571.571.581.581.591.591.611.611.621.631.641.641.651.661.661.671.681.691.691.711.71 | |
17 | 1.56 | 37 | m | 2 | 12 | 1.431.461.491.491.511.531.541.551.551.561.571.581.591.601.601.611.611.631.641.701.431.471.481.491.501.531.531.561.561.581.591.591.591.641.651.651.69 | |
18 | 1.49 | 71 | m | 2 | 10 | 1.351.351.381.381.381.391.401.411.421.431.441.441.441.451.451.461.471.471.481.481.491.491.491.501.511.511.521.531.541.551.561.571.581.601.621.651.651.681.361.361.381.391.401.411.421.441.441.461.461.471.471.481.481.491.491.491.501.501.511.521.531.541.541.551.561.561.571.581.581.591.62 | |
19 | 1.10 | 8 | m | 6 | 29 23 | 1.041.141.071.111.141.141.071.11 | |
20 | 1.08 | 1 | s | 3 | 25 | 1.08 | |
21 | 0.88 | 3 | t | 3 | 26 | 0.870.870.91 | |
22 | 0.57 | 1 | s | 3 | 24 | 0.57 |
Experimental Conditions
Solvent: | H2O |
---|---|
Nucleus: | 1H |
Frequency: | 200 |
Documentation
Document Description | Download |
---|---|
nmrML File | Download file |
Peak List | Download file |
Peak Assignments | Download file |
JCAMP-DX file | Download file |
References
Not Available