1H NMR Spectrum (1D, 100 MHz, H2O, predicted) (MMDBc0029472)
Spectrum Details
MiMe ID: | MMDBc0029472 |
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Compound name: | Glycerylphosphorylethanolamine |
Spectrum type: | 1H NMR Spectrum (1D, 100 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 | 4.05 | 10 | tt | 1 | 23 | 3.954.004.004.014.054.064.064.114.114.16 | |
2 | 3.74 | 5 | quint | 2 | 25 26 | 3.723.773.723.723.77 | |
3 | 3.68 | 9 | t | 2 | 18 19 | 3.653.663.533.653.663.693.743.783.81 | |
4 | 3.56 | 10 | t | 2 | 16 17 | 3.613.623.743.363.463.493.533.583.613.62 | |
5 | 3.40 | 2 | d | 2 | 21 22 | 3.373.43 |
Experimental Conditions
Solvent: | H2O |
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Nucleus: | 1H |
Frequency: | 100 MHz |
Documentation
Document Description | Download | File Size |
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Peak List (TXT) | Download file | 2.36 KB |
Peak Assignments (TXT) | Download file | 341 Bytes |
Spectra Image with Peak Assignments | Not Available | Not Available |
Raw Spectrum Image | Not Available | Not Available |
nmrML File (NMRML) | Download file | 554 KB |
JCAMP-DX File (JDX) | Download file | 154 KB |
Raw Free Induction Decay file for spectral processing | Not Available | Not Available |
Validation Report | Not Available | Not Available |
References
Not Available