Spectrum Details
NP-MRD ID:NP0287349
Compound name:(6r)-6-[(1r,3as,3bs,7s,9as,9bs,11ar)-9a-(hydroxymethyl)-11a-methyl-7-{[(2s,3s,4r,5r)-3,4,5-trihydroxyoxan-2-yl]oxy}-1h,2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl]-2-methylheptan-2-yl acetate
Spectrum type:1H NMR Spectrum (1D, 700 MHz, H2O, predicted)
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?JSV
Multiplets 
5.34
4.80
4.40
4.14
4.09
4.04
4.01
3.74
2.39
2.02
1.97
1.94
1.73
1.72
1.64
1.61
1.56
1.50
1.43
1.37
1.32
1.31
1.24
1.16
1.13
0.95
0.94
0.64
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
15.346dd1
71
5.325.335.345.345.355.36
24.802d1
75
4.804.80
34.401s2
88
89
4.40
44.148dd2
76
77
4.124.144.144.164.134.144.144.15
54.098ddd1
78
4.074.084.084.094.094.104.104.11
64.043dd1
80
4.034.044.05
74.013dd1
82
4.004.014.02
83.7420m1
74
3.713.713.713.723.723.723.733.733.733.743.743.753.753.753.763.763.763.773.773.77
92.398dd2
72
73
2.362.392.392.422.372.392.392.41
102.0216ddd2
69
70
1.991.992.012.022.022.032.052.052.002.012.012.022.022.032.032.04
111.971s3
43
44
45
1.97
121.9432m2
84
85
1.911.911.921.931.931.931.931.941.951.951.951.951.961.971.901.921.921.921.921.931.941.941.941.941.941.951.951.961.961.961.961.98
131.7330ddd2
94
95
1.691.711.711.721.721.731.731.741.741.741.751.751.751.771.691.701.711.711.721.721.731.731.731.731.741.741.751.751.761.77
141.7229ddd2
86
87
1.681.691.701.701.711.721.721.721.721.731.741.741.741.751.761.681.701.701.701.711.721.721.721.721.721.731.731.741.76
151.6442m2
63
64
1.601.611.611.611.621.631.631.631.631.631.641.641.641.651.651.651.661.671.671.681.601.611.611.611.621.621.631.631.631.641.641.641.641.651.651.651.661.661.671.671.681.68
161.6120ddd1
91
1.581.591.591.591.601.601.601.601.611.611.611.621.621.621.631.631.641.641.641.64
171.5620m1
68
1.521.531.541.541.541.551.551.551.561.561.561.561.571.571.571.571.581.581.581.59
181.5029m2
92
93
1.461.461.471.481.491.501.501.501.501.511.511.521.521.531.531.541.471.481.491.491.491.501.501.511.511.511.521.531.53
191.439t2
52
53
1.411.421.421.421.431.431.431.441.44
201.3725tt2
54
55
1.351.351.361.361.361.371.381.381.381.391.351.351.361.361.361.371.371.371.371.381.381.381.381.391.39
211.3228m2
65
66
1.291.301.301.311.311.321.321.321.321.331.331.341.351.281.281.301.301.301.311.321.321.321.321.331.341.351.361.36
221.311s6
46
47
48
49
50
51
1.31
231.247td2
56
57
1.231.231.241.241.241.251.25
241.1620ddd1
67
1.131.131.141.141.151.151.151.151.161.161.161.161.161.171.171.171.181.181.181.19
251.1317m1
58
1.101.111.111.111.121.121.131.131.131.131.141.141.141.151.151.151.16
260.958ddd1
62
0.930.940.950.950.950.950.960.97
270.943t3
59
60
61
0.940.940.94
280.641s3
96
97
98
0.64
Experimental Conditions
Solvent:H2O
Nucleus:1H
Frequency:700 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file23.2 KB
Peak Assignments (TXT)Download file1.62 KB
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file596 KB
JCAMP-DX File (JDX)Download file185 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available