Hmdb loader
Spectrum Details
HMDB ID:HMDB0013076
Compound name:Spermine dialdehyde
Spectrum type:1H NMR Spectrum (1D, 400 MHz, D2O, predicted)
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Multiplets 
9.77
9.67
3.78
2.81
2.81
2.81
2.63
2.17
1.79
1.65
1.60
Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
19.773t1
15
9.779.779.77
29.673t1
34
9.679.679.67
33.786dt1
31
3.753.763.783.783.803.81
42.816dt1
30
2.782.792.812.812.832.84
52.8125t2
27
28
2.782.752.762.772.772.782.782.792.792.792.802.802.812.812.822.822.832.832.832.842.842.852.852.862.87
62.8125t2
21
22
2.782.752.762.772.772.782.782.792.792.792.802.802.812.812.822.822.832.832.832.842.842.852.852.862.87
72.634t2
18
19
2.652.612.632.65
82.1711dtd1
33
2.132.142.152.152.172.172.172.192.192.202.21
91.7911dtd1
32
1.751.761.771.771.791.791.791.811.811.821.82
101.6510td2
16
17
1.631.641.661.671.631.641.651.651.661.67
111.6038tt4
23
24
25
26
1.561.571.591.591.601.601.611.611.621.631.631.521.531.551.551.561.561.571.571.581.581.591.591.591.601.611.611.621.621.631.631.641.641.641.651.651.671.68
Experimental Conditions
Solvent:D2O
Nucleus:1H
Frequency:400 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file12 KB
Peak Assignments (TXT)Download file359 Bytes
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file564 KB
JCAMP-DX File (JDX)Download file84.3 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available