Spectrum Details
FooDB ID:FDB022910
Compound name:Uroporphyrinogen I
Spectrum type:1H NMR Spectrum (1D, 900 MHz, H2O, predicted)
Spectrum View
Spectra Viewer Instructions...

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
72.546t2
100
101
2.532.532.542.542.552.55
82.546t2
89
90
2.532.532.542.542.552.55
92.546t2
78
79
2.532.532.542.542.552.55
102.546t2
62
63
2.532.532.542.542.552.55
112.456t2
98
99
2.442.442.452.452.462.46
122.456t2
87
88
2.442.442.452.452.462.46
132.456t2
76
77
2.442.442.452.452.462.46
142.456t2
64
65
2.442.442.452.452.462.46
152.051s2
103
104
2.05
162.051s2
92
93
2.05
Experimental Conditions
Solvent:H2O
Nucleus:1H
Frequency:900 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file5.78 KB
Peak Assignments (TXT)Download file1.35 KB
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file566 KB
JCAMP-DX File (JDX)Download file160 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available