Spectrum Details
MiMe ID:MMDBc0048057
Compound name:Hydrogenobyrinate a,c diamide
Spectrum type:1H NMR Spectrum (1D, 900 MHz, H2O, predicted)
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Multiplets 
6.94
6.94
6.79
4.28
2.83
2.83
2.83
2.82
2.72
2.72
2.60
2.43
2.43
2.43
1.94
1.92
1.92
1.72
1.58
1.58
1.58
1.57
1.41
1.13
1.13
0.85
Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
16.941s2
106
107
6.94
26.941s2
93
94
6.94
36.791s1
67
6.79
44.282d1
75
4.274.29
52.833t1
120
2.822.832.84
62.833t1
108
2.822.832.84
72.833t1
95
2.822.832.84
82.823t2
81
82
2.812.822.83
92.721s2
104
105
2.72
102.721s2
91
92
2.72
112.602d2
85
86
2.602.60
122.434t2
123
124
2.422.422.432.44
132.434t2
111
112
2.422.422.432.44
142.434t2
98
99
2.422.422.432.44
151.946dt1
84
1.931.931.941.941.951.95
161.921s3
68
69
70
1.92
171.921s3
64
65
66
1.92
181.723t2
79
80
1.711.721.73
191.584td2
121
122
1.571.581.581.59
201.584td2
109
110
1.571.581.581.59
211.584td2
96
97
1.571.581.581.59
221.571s3
101
102
103
1.57
231.411s3
72
73
74
1.41
241.131s6
114
115
116
117
118
119
1.13
251.131s3
76
77
78
1.13
260.852s3
88
89
90
0.850.85
Experimental Conditions
Solvent:H2O
Nucleus:1H
Frequency:900 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file5.71 KB
Peak Assignments (TXT)Download file1.78 KB
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file571 KB
JCAMP-DX File (JDX)Download file164 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available