Hmdb loader
Spectrum Details
HMDB ID:HMDB0012947
Compound name:Ferrocytochrome
Spectrum type:1H NMR Spectrum (1D, 100 MHz, H2O, predicted)
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Multiplets 
11.64
11.64
11.64
8.03
6.18
4.34
3.62
3.47
2.60
2.54
2.33
1.92
1.92
Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
111.641s1
74
11.64
211.641s2
64
65
11.64
311.641s1
49
11.64
48.035dd1
45
7.898.008.038.058.17
56.188dd2
43
44
6.096.106.266.266.126.126.236.24
64.345t2
59
60
4.274.414.274.344.41
73.621s3
46
47
48
3.62
83.471s3
56
57
58
3.47
92.609t2
71
72
2.522.522.532.582.592.612.652.672.77
102.545t2
61
62
2.472.612.472.542.61
112.338t2
69
70
2.182.282.302.342.362.372.422.43
121.921s3
66
67
68
1.92
131.921s6
50
51
52
53
54
55
1.92
Experimental Conditions
Solvent:H2O
Nucleus:1H
Frequency:100 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file3.87 KB
Peak Assignments (TXT)Download file1.06 KB
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file562 KB
JCAMP-DX File (JDX)Download file159 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available