Spectrum Details
FooDB ID:FDB022910
Compound name:Uroporphyrinogen I
Spectrum type:1H NMR Spectrum (1D, 600 MHz, H2O, predicted)
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Multiplets 
3.97
3.97
3.73
3.73
3.73
3.73
2.54
2.54
2.54
2.54
2.45
2.45
2.45
2.45
2.05
2.05
Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
13.971s2
81
82
3.97
23.971s2
70
71
3.97
33.731s2
95
96
3.73
43.731s2
84
85
3.73
53.731s2
73
74
3.73
63.731s2
67
68
3.73
72.547t2
100
101
2.532.532.542.542.542.552.55
82.547t2
89
90
2.532.532.542.542.542.552.55
92.547t2
78
79
2.532.532.542.542.542.552.55
102.547t2
62
63
2.532.532.542.542.542.552.55
112.457t2
98
99
2.442.442.452.452.452.462.46
122.457t2
87
88
2.442.442.452.452.452.462.46
132.457t2
76
77
2.442.442.452.452.452.462.46
142.457t2
64
65
2.442.442.452.452.452.462.46
152.051s2
103
104
2.05
162.051s2
92
93
2.05
Experimental Conditions
Solvent:H2O
Nucleus:1H
Frequency:600 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file6.68 KB
Peak Assignments (TXT)Download file1.35 KB
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file567 KB
JCAMP-DX File (JDX)Download file162 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available