Spectrum Details
NP-MRD ID:NP0198298
Compound name:(1r,3as,3bs,5s,5as,7s,8s,9ar,9bs,11ar)-7,8-bis(acetyloxy)-1-[(2r,3e)-5-isopropyl-6-methylhept-3-en-2-yl]-9a,11a-dimethyl-tetradecahydro-1h-cyclopenta[a]phenanthren-5-yl acetate
Spectrum type:1H NMR Spectrum (1D, 300 MHz, H2O, predicted)
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?JSV
Multiplets 
6.16
5.16
4.99
4.90
4.90
2.83
2.33
2.12
2.10
2.02
2.02
2.02
1.88
1.88
1.88
1.87
1.70
1.70
1.61
1.47
1.46
1.46
1.39
1.31
1.30
1.19
1.17
1.08
1.02
0.90
0.89
0.83
0.83
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
16.164dd1
76
6.126.156.176.20
25.164dd1
75
5.125.155.175.20
34.9912ddd1
50
4.934.954.964.974.984.985.005.005.015.025.035.05
44.9017ddd1
97
4.844.854.854.874.884.884.884.894.904.914.924.924.924.934.954.954.96
54.9019ddd1
46
4.854.854.864.874.884.884.894.894.894.904.914.914.914.924.924.934.944.954.95
62.836dt1
77
2.802.822.822.842.842.86
72.3310m1
71
2.282.292.302.322.322.342.342.362.372.39
82.1216ddd1
49
2.062.072.102.102.102.102.112.112.132.142.142.142.142.152.172.18
92.108dd2
95
96
2.072.092.112.112.092.092.112.13
102.021s3
98
99
100
2.02
112.021s3
51
52
53
2.02
122.021s3
43
44
45
2.02
131.8811dt1
47
1.831.851.861.871.881.881.891.901.911.921.93
141.885td1
55
1.811.851.881.911.95
151.8817ddd1
48
1.791.811.821.831.851.861.871.881.881.891.901.911.921.931.941.951.97
161.874ddd1
54
1.841.861.881.90
171.7016m1
78
1.631.651.651.671.671.691.691.711.711.721.731.731.741.751.761.77
181.7014m1
85
1.631.651.651.671.671.691.691.711.711.731.731.751.761.77
191.6122ddd1
70
1.561.561.561.571.581.581.591.601.601.611.611.621.621.621.631.631.641.651.651.661.671.67
201.4758m2
68
69
1.301.311.361.391.401.401.411.421.431.431.441.441.451.451.461.461.471.471.471.481.491.491.501.501.511.521.521.531.541.541.561.591.601.651.391.401.411.411.421.421.431.451.461.461.471.471.471.481.491.491.491.501.501.511.541.561.591.60
211.4614m1
58
1.391.401.431.441.441.451.461.471.471.481.481.491.531.53
221.4620dtd1
59
1.361.381.391.401.411.421.441.451.461.461.461.471.471.481.501.511.521.521.541.56
231.3922m1
56
1.311.331.341.341.351.351.361.371.371.381.391.401.401.411.411.421.421.431.441.441.451.47
241.3139m1
66
1.141.151.151.161.201.231.241.241.261.261.271.271.271.281.291.301.311.311.321.321.331.331.331.341.341.351.361.361.371.371.371.381.381.401.401.431.451.491.53
251.3023m1
67
1.151.191.191.241.241.261.271.281.291.301.301.311.311.331.331.331.341.341.351.371.391.391.51
261.1937ddd1
65
1.091.091.091.101.101.111.111.121.121.131.141.141.141.151.161.161.161.171.171.181.181.191.201.201.211.221.221.231.241.261.281.291.291.301.321.331.34
271.1732ddd2
60
61
1.081.111.111.121.151.161.171.171.171.181.191.201.211.221.231.251.081.121.121.131.141.151.161.171.171.181.191.191.201.211.221.26
281.081s3
92
93
94
1.08
291.021s3
62
63
64
1.02
300.9019ddd1
57
0.830.830.850.870.870.880.880.890.890.910.910.910.920.920.930.930.940.960.97
310.893t3
72
73
74
0.880.880.90
320.836dt6
86
87
88
89
90
91
0.820.860.800.860.820.84
330.836dt6
79
80
81
82
83
84
0.820.860.800.860.820.84
Experimental Conditions
Solvent:H2O
Nucleus:1H
Frequency:300 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file26.9 KB
Peak Assignments (TXT)Download file1.72 KB
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file603 KB
JCAMP-DX File (JDX)Download file190 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available