Spectrum Details
NP-MRD ID:NP0205392
Compound name:(1'r,2r,2's,4's,5r,7's,8'r,9's,12's,13'r,15'r,16'r)-15',16'-dihydroxy-5,7',9',13'-tetramethyl-5'-oxaspiro[oxane-2,6'-pentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosan]-18'-en-10'-one
Spectrum type:1H NMR Spectrum (1D, 100 MHz, H2O, predicted)
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?JSV
Multiplets 
5.31
4.38
3.42
3.39
3.22
2.71
2.52
2.00
1.99
1.90
1.86
1.63
1.62
1.62
1.60
1.59
1.54
1.13
1.02
0.98
0.87
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
15.313dd1
45
5.275.315.35
24.3813ddd1
38
4.214.234.274.294.344.354.364.414.424.474.494.544.56
33.4224dd2
71
72
3.293.323.333.343.363.373.383.403.423.443.453.463.563.353.383.423.443.453.463.473.483.503.523.54
43.3912ddd2
48
50
3.343.353.393.453.493.503.243.353.363.393.423.43
53.229dd2
52
53
3.153.153.223.273.323.153.153.283.32
62.7120dd2
58
59
2.432.622.632.702.712.742.782.852.902.542.552.602.622.652.702.742.782.792.943.02
72.524dd2
46
47
2.502.542.502.54
82.0047ddd2
43
44
1.741.761.771.801.831.841.861.871.881.901.911.961.982.002.022.032.052.062.072.102.162.172.192.212.221.771.811.841.851.891.931.961.971.992.012.022.042.042.062.072.082.152.182.212.222.242.27
91.9946ddd2
39
40
1.571.741.791.821.851.871.881.901.911.951.971.992.002.022.042.052.082.102.122.142.162.192.211.801.801.821.831.841.861.891.901.941.962.002.022.032.052.062.072.102.112.132.152.172.192.23
101.9010m1
36
1.801.811.861.871.881.931.941.942.002.01
111.868dd1
37
1.651.821.831.861.891.901.942.02
121.6342ddd1
57
1.381.401.411.431.441.461.471.481.491.491.511.531.541.551.571.571.581.591.611.611.621.631.641.661.671.681.691.701.711.721.731.751.771.771.781.801.821.831.851.861.911.94
131.6236m1
67
1.421.441.451.461.461.471.481.491.511.521.531.541.551.561.581.581.611.621.641.661.671.671.671.681.701.711.721.731.741.751.761.761.771.791.801.82
141.6244ddd1
41
1.341.351.371.391.411.421.441.451.461.471.481.491.491.511.531.541.551.561.571.581.591.601.611.621.631.641.651.661.671.681.701.711.741.761.771.791.821.821.841.851.861.881.901.94
151.6042ddd2
63
64
1.351.361.371.431.451.451.471.491.531.551.561.571.591.601.611.651.661.681.721.731.821.831.861.921.431.451.461.471.491.511.541.551.571.581.611.631.631.681.761.781.861.93
161.5950m1
42
1.311.321.321.341.361.371.391.401.411.421.421.451.461.471.481.491.501.511.521.531.541.551.561.581.591.601.611.611.621.631.641.651.661.671.691.701.721.731.741.741.751.771.771.791.801.811.851.871.881.89
171.5450m2
65
66
1.241.331.361.381.401.421.431.471.491.521.541.551.561.581.591.601.631.631.651.671.691.731.761.221.311.341.361.391.421.441.461.481.501.521.521.541.551.561.581.601.611.631.671.671.691.721.721.751.801.81
181.131s3
60
61
62
1.13
191.021s3
54
55
56
1.02
200.986dt3
33
34
35
0.951.010.951.010.951.01
210.8729m3
68
69
70
0.770.810.820.840.870.900.920.940.980.770.810.840.870.900.920.920.770.790.800.810.840.860.870.880.900.920.930.940.97
Experimental Conditions
Solvent:H2O
Nucleus:1H
Frequency:100 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file26.9 KB
Peak Assignments (TXT)Download file1.26 KB
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file600 KB
JCAMP-DX File (JDX)Download file192 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available