Spectrum Details
CDB ID:CDB000231
Compound name:Isoamylamine
Spectrum type:1H NMR Spectrum (1D, 400 MHz, D2O, predicted)
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Multiplets 
3.04
3.04
1.93
1.71
0.89
0.89
Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
13.043t1
16
3.023.043.06
23.043t1
17
3.023.043.06
31.9319m1
10
1.881.891.891.901.911.911.921.921.931.931.941.941.951.961.961.971.971.992.00
41.7110td2
14
15
1.711.731.691.701.701.711.721.721.731.73
50.892d3
11
12
13
0.880.90
60.892d3
7
8
9
0.880.90
Experimental Conditions
Solvent:D2O
Nucleus:1H
Frequency:400 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file2.45 KB
Peak Assignments (TXT)Download file273 Bytes
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file554 KB
JCAMP-DX File (JDX)Download file77.7 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available