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1H NMR Spectrum (1D, 900 MHz, D2O, predicted) (HMDB0001957)

Spectrum Details
HMDB ID:HMDB0001957
Compound name:Pentacarboxyl porphyrinogen III
Spectrum type:1H NMR Spectrum (1D, 900 MHz, D2O, predicted)
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Pentacarboxyl porphyrinogen III
Multiplets❮ ❯
7.29
7.22
3.78
3.49
3.49
2.84
2.58
2.58
2.58
2.58
2.48
2.48
2.25
2.25
2.25
2.25
2.17
2.17
2.09
1.76
1.62
Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
17.291s1
83
7.29
27.221s1
73
7.22
33.781s1
60
3.78
43.491s2
75
76
3.49
53.494dd1
72
3.503.493.493.48
62.846dt1
56
2.862.852.842.842.832.82
72.586dt1
66
2.602.592.582.582.572.56
82.581s3
62
63
64
2.58
92.586dt1
55
2.602.592.582.582.572.56
102.581s3
52
53
54
2.58
112.486dt1
67
2.502.492.482.482.472.46
122.483t2
57
58
2.492.482.47
132.253t2
86
87
2.262.252.24
142.253t2
80
81
2.262.252.24
152.254dd1
70
2.272.252.252.23
162.256dt1
68
2.272.262.252.252.242.23
172.173t2
84
85
2.182.172.16
182.173t2
78
79
2.182.172.16
192.094dd1
71
2.102.102.082.08
201.766dt1
65
1.781.771.761.761.751.74
211.621s3
89
90
91
1.62
Experimental Conditions
Solvent:D2O
Nucleus:1H
Frequency:900 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file5.66 KB
Peak Assignments (TXT)Download file1.32 KB
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file292 KB
JCAMP-DX File (JDX)Download file87.4 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available