1H NMR Spectrum (1D, 100 MHz, H2O, predicted) (MMDBc0029472)

Spectrum Details
MiMe ID:MMDBc0029472
Compound name:Glycerylphosphorylethanolamine
Spectrum type:1H NMR Spectrum (1D, 100 MHz, H2O, predicted)
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MMDBc0029472
Multiplets❮ ❯
4.05
3.74
3.68
3.56
3.40
Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
14.0510tt1
23
3.954.004.004.014.054.064.064.114.114.16
23.745quint2
25
26
3.723.773.723.723.77
33.689t2
18
19
3.653.663.533.653.663.693.743.783.81
43.5610t2
16
17
3.613.623.743.363.463.493.533.583.613.62
53.402d2
21
22
3.373.43
Experimental Conditions
Solvent:H2O
Nucleus:1H
Frequency:100 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file2.36 KB
Peak Assignments (TXT)Download file341 Bytes
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file554 KB
JCAMP-DX File (JDX)Download file154 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available