1H NMR Spectrum (1D, 200 MHz, H2O, predicted) (MMDBc0033409)
Spectrum Details
MiMe ID: | MMDBc0033409 |
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Compound name: | Cyclopentyl methanol |
Spectrum type: | 1H NMR Spectrum (1D, 200 MHz, H2O, predicted) |
Spectrum View
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Assignment Table | |||||||
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Row No. | Cluster Midpoint | No. Peaks | Coupling Type | No. H's | Atom No. | Peak Centers (ppm) | |
1 | 3.83 | 3 | t | 2 | 9 10 | 3.803.833.85 | |
2 | 1.69 | 66 | m | 1 | 11 | 1.501.521.531.531.541.541.541.551.551.561.561.561.581.591.591.591.601.601.611.611.621.621.631.641.641.641.651.651.661.671.671.681.691.691.701.701.711.711.711.721.731.731.741.741.751.751.761.761.771.771.781.781.791.791.801.811.811.821.831.831.841.861.871.891.891.90 | |
3 | 1.62 | 195 | m | 4 | 14 15 16 17 | 1.451.471.481.491.501.511.521.531.541.541.551.561.571.581.581.591.591.601.601.601.611.621.621.621.631.631.631.641.651.651.651.661.671.681.681.691.691.691.701.701.711.721.721.731.731.741.741.761.781.471.481.501.511.511.521.531.531.531.541.541.551.551.561.571.571.581.601.601.601.611.611.631.631.641.641.651.661.671.671.671.681.681.691.701.711.721.721.731.731.741.761.781.461.461.471.491.511.511.511.531.531.541.541.551.551.551.561.571.571.581.581.591.591.601.601.601.611.611.621.631.631.641.651.651.661.661.671.671.681.681.691.691.701.701.711.721.721.731.731.741.751.761.761.771.781.781.791.471.471.491.491.501.521.531.531.541.551.551.561.571.581.581.581.591.601.601.611.611.611.621.621.631.631.641.641.641.651.651.661.661.671.671.681.691.691.701.711.721.721.731.731.741.741.741.76 | |
4 | 1.60 | 93 | m | 2 | 18 19 | 1.431.451.471.471.481.481.481.501.521.541.541.541.551.561.561.561.571.581.581.591.601.611.611.621.621.631.631.641.651.651.661.671.671.681.681.681.701.701.711.711.721.731.731.741.441.441.461.471.481.481.481.491.491.501.501.501.511.521.531.531.541.541.561.561.571.581.591.591.601.611.611.621.621.631.641.641.651.661.671.681.681.691.701.701.701.711.711.721.731.731.731.741.76 | |
5 | 1.59 | 98 | m | 2 | 12 13 | 1.451.461.461.471.471.481.481.491.491.501.501.511.521.541.541.551.571.571.581.581.591.591.601.601.611.611.611.621.621.621.631.641.641.651.651.661.661.671.671.671.681.681.691.701.711.731.761.431.441.441.451.461.471.471.481.481.491.501.501.511.531.531.541.541.551.551.561.561.571.581.581.591.601.601.611.611.621.621.641.641.641.651.661.671.681.681.701.701.711.711.721.721.731.731.741.751.761.77 |
Experimental Conditions
Solvent: | H2O |
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Nucleus: | 1H |
Frequency: | 200 MHz |
Documentation
Document Description | Download | File Size |
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Peak List (TXT) | Download file | 24.2 KB |
Peak Assignments (TXT) | Download file | 253 Bytes |
Spectra Image with Peak Assignments | Not Available | Not Available |
Raw Spectrum Image | Not Available | Not Available |
nmrML File (NMRML) | Download file | 588 KB |
JCAMP-DX File (JDX) | Download file | 175 KB |
Raw Free Induction Decay file for spectral processing | Not Available | Not Available |
Validation Report | Not Available | Not Available |
References
Not Available