Hmdb loader
Spectrum Details
HMDB ID:HMDB0001067
Compound name:N-Acetylaspartylglutamic acid
Spectrum type:1H NMR Spectrum (1D, 300 MHz, D2O, predicted)
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Multiplets 
4.56
3.84
2.75
2.62
2.25
2.08
2.05
1.89
1.89
Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
14.563t1
26
4.544.564.58
23.843t1
31
3.823.843.86
32.754dd1
27
2.712.732.762.78
42.624dd1
28
2.592.612.642.66
52.258t2
34
35
2.232.232.252.272.232.232.252.27
62.0810dtd1
32
2.032.052.052.072.072.092.092.112.112.13
72.055quint2
22
23
2.002.042.002.052.16
81.894t1
24
1.841.881.901.94
91.8914dtd1
33
1.771.841.861.871.881.891.891.911.911.911.911.931.931.95
Experimental Conditions
Solvent:D2O
Nucleus:1H
Frequency:300 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file2.52 KB
Peak Assignments (TXT)Download file552 Bytes
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file557 KB
JCAMP-DX File (JDX)Download file82.3 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available