Hmdb loader
Spectrum Details
HMDB ID:HMDB0036478
Compound name:Araliasaponin IV
Spectrum type:1H NMR Spectrum (1D, 900 MHz, D2O, predicted)
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Multiplets 
5.20
4.97
4.12
4.12
4.12
4.12
4.12
3.89
3.85
3.85
3.85
3.85
3.85
3.80
3.75
3.75
3.75
3.75
3.63
3.49
3.49
3.49
3.49
3.49
3.49
2.86
2.12
2.12
2.00
2.00
2.00
2.00
2.00
1.59
1.59
1.59
1.47
1.27
0.92
0.71
0.71
0.69
0.69
0.69
Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
15.208ddd1
107
5.215.205.205.205.205.205.205.19
24.972d1
89
4.974.97
34.128dd2
94
96
4.124.124.124.124.124.124.124.12
44.124dd1
148
4.134.124.124.11
54.124dd1
140
4.124.124.124.12
64.124dd1
132
4.134.124.124.11
74.124dd1
144
4.124.124.124.12
83.894dd1
100
3.903.893.893.88
93.854dd1
134
3.853.853.853.85
103.854dd1
118
3.863.853.853.84
113.852d1
135
3.853.85
123.852d1
127
3.853.85
133.854dd1
126
3.863.863.843.84
143.804dd1
98
3.813.803.803.79
153.752d2
137
138
3.753.75
163.752d2
129
130
3.753.75
173.752d2
121
122
3.753.75
183.752d2
91
92
3.753.75
193.634dd1
146
3.643.633.633.62
203.494dd1
142
3.493.493.493.49
213.496td1
136
3.503.503.493.493.483.48
223.494dd1
124
3.493.493.493.49
233.496td1
90
3.503.493.493.493.493.48
243.496dt1
128
3.503.493.493.493.493.48
253.496td1
120
3.503.493.493.493.493.48
262.862d1
119
2.862.86
272.124dd1
110
2.132.122.122.11
282.1216ddd2
108
109
2.132.132.132.122.122.112.112.112.142.132.132.122.122.112.112.10
292.008dd2
165
166
2.012.011.991.992.012.002.001.99
302.004m2
157
158
2.002.002.011.99
312.008dd2
102
103
2.012.002.001.992.012.002.001.99
322.0016ddd2
159
160
2.022.012.002.002.002.001.991.982.012.012.002.002.002.001.991.99
332.0016ddd2
114
115
2.012.012.002.002.002.001.991.992.022.012.002.002.002.001.991.98
341.598ddd1
164
1.601.601.601.591.591.581.581.58
351.5916m2
116
117
1.601.591.591.581.601.591.591.581.611.591.591.581.601.591.591.57
361.598ddd1
88
1.601.601.591.591.591.591.581.58
371.4724ddd3
85
86
87
1.491.481.481.471.471.461.461.451.481.481.471.471.471.471.461.461.491.481.481.471.471.461.461.45
381.274dd1
156
1.281.271.271.26
390.921s3
79
80
81
0.92
400.711s3
104
105
106
0.71
410.711s3
82
83
84
0.71
420.691s3
161
162
163
0.69
430.691s6
150
151
152
153
154
155
0.69
440.691s3
111
112
113
0.69
Experimental Conditions
Solvent:D2O
Nucleus:1H
Frequency:900 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file19.9 KB
Peak Assignments (TXT)Download file2.57 KB
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file315 KB
JCAMP-DX File (JDX)Download file102 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available