Hmdb loader
Spectrum Details
HMDB ID:HMDB0002023
Compound name:Ethyladipic acid
Spectrum type:1H NMR Spectrum (1D, 100 MHz, D2O, predicted)
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Multiplets 
2.59
2.39
2.24
2.22
1.58
1.57
1.55
0.86
Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
12.5918m1
16
2.392.462.472.512.522.532.542.572.582.592.602.602.642.652.662.712.722.78
22.3932m1
22
2.042.122.162.212.222.232.252.292.322.352.362.372.382.392.392.402.412.432.452.462.472.482.492.502.502.512.522.542.552.572.632.66
32.2443t2
23
24
2.032.092.132.172.182.222.232.252.252.262.312.322.342.352.372.402.432.012.032.052.092.132.142.142.162.182.192.202.212.222.232.252.262.262.292.302.312.322.332.352.372.462.53
42.226m1
18
2.102.162.222.222.282.34
51.5841td2
19
20
1.441.451.511.511.521.531.541.551.561.571.581.581.591.601.611.651.671.681.811.441.441.471.481.511.511.521.531.541.561.571.581.581.591.601.621.641.651.671.691.731.76
61.5737m1
21
1.271.321.331.341.401.411.421.431.451.471.481.491.501.521.531.541.551.561.571.591.591.601.611.621.631.651.671.681.691.701.701.721.751.821.841.851.96
71.5518m1
17
1.371.431.431.451.491.491.501.511.541.551.561.571.611.621.631.681.691.76
80.8615t3
13
14
15
0.800.810.880.950.950.800.810.810.880.800.810.810.880.940.95
Experimental Conditions
Solvent:D2O
Nucleus:1H
Frequency:100 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file10.4 KB
Peak Assignments (TXT)Download file460 Bytes
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file569 KB
JCAMP-DX File (JDX)Download file85.9 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available