Spectrum Details
MiMe ID:MMDBc0053431
Compound name:Magnesium protoporphyrin monomethyl ester
Spectrum type:1H NMR Spectrum (1D, 600 MHz, H2O, predicted)
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Multiplets 
9.83
9.83
9.83
8.02
6.58
6.18
6.18
5.17
5.17
4.35
4.34
3.62
3.61
3.47
3.46
3.14
2.89
2.58
Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
19.831s1
78
9.83
29.831s2
68
69
9.83
39.831s1
51
9.83
48.023t1
52
8.018.028.03
56.585quint1
47
6.576.576.586.596.59
66.182d1
54
6.186.18
76.184dd1
53
6.176.176.196.19
85.172d1
45
5.175.17
95.174dd1
46
5.155.165.185.19
104.354t2
73
74
4.364.344.354.36
114.343t2
61
62
4.334.344.35
123.621s3
55
56
57
3.62
133.611s3
65
66
67
3.61
143.471s3
58
59
60
3.47
153.461s3
70
71
72
3.46
163.143t2
63
64
3.133.143.15
172.891s3
48
49
50
2.89
182.583t2
75
76
2.572.582.59
Experimental Conditions
Solvent:H2O
Nucleus:1H
Frequency:600 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file3.27 KB
Peak Assignments (TXT)Download file1.12 KB
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file563 KB
JCAMP-DX File (JDX)Download file158 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available