Spectrum Details
NP-MRD ID:NP0289651
Compound name:(1's,2r,2's,4's,5r,7's,8'r,9's,12's,13'r,15'r,16'r)-5,7',9',13'-tetramethyl-5'-oxaspiro[oxane-2,6'-pentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosan]-18'-ene-15',16'-diol
Spectrum type:1H NMR Spectrum (1D, 200 MHz, H2O, predicted)
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?JSV
Multiplets 
5.31
4.38
3.42
3.39
3.32
2.52
1.87
1.79
1.78
1.64
1.60
1.59
1.53
1.53
1.47
1.46
1.10
1.02
1.00
0.98
0.88
0.78
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
15.318dd1
44
5.235.235.295.315.315.335.385.39
24.3812ddd1
37
4.294.304.324.344.364.364.404.404.424.444.464.47
33.428dd2
72
73
3.373.413.433.473.383.413.433.46
43.3936ddd2
47
49
3.323.333.343.353.363.373.383.383.393.403.413.423.423.433.433.443.463.483.303.333.343.343.353.363.383.383.393.403.403.413.423.423.433.443.443.45
53.3226dd2
51
52
3.183.203.283.293.323.323.333.343.353.363.383.383.393.423.213.223.263.263.293.313.313.333.343.373.373.39
62.5211dd2
45
46
2.502.512.542.552.582.422.482.502.532.542.62
71.878m1
35
1.821.831.851.861.881.901.911.93
81.7915ddd2
42
43
1.721.751.761.781.801.821.861.691.701.761.781.811.831.881.90
91.784dd1
36
1.751.771.791.81
101.6414ddd2
38
39
1.541.581.601.641.651.691.711.751.581.601.621.641.681.70
111.6054ddd2
64
65
1.461.491.501.501.501.511.511.521.521.531.541.541.551.561.581.591.611.611.621.631.631.641.641.651.661.691.701.711.721.721.731.791.521.521.521.531.531.541.551.561.581.591.601.601.621.621.631.641.641.651.671.711.731.75
121.5951m1
68
1.451.451.471.471.481.481.491.501.501.511.511.521.521.531.541.541.541.551.551.551.561.561.561.571.571.581.581.591.601.601.611.621.621.621.631.631.641.651.651.651.661.671.681.681.691.701.701.711.721.731.75
131.5359m2
66
67
1.391.441.451.461.461.481.491.501.501.511.521.521.521.531.541.541.561.581.591.611.611.621.631.631.661.401.411.421.431.431.441.441.461.471.481.491.491.501.501.511.511.521.531.541.541.551.561.561.571.581.581.591.591.601.611.631.641.651.71
141.5328m1
41
1.351.401.411.441.461.471.481.481.491.491.491.501.511.531.531.541.551.561.571.581.581.591.601.601.621.621.641.67
151.4734m2
57
58
1.301.351.371.381.401.411.421.431.461.481.491.491.521.541.551.571.571.611.651.351.371.401.401.421.431.431.441.461.481.491.521.551.571.60
161.4638ddd2
59
60
1.321.361.361.371.371.401.411.431.441.451.461.461.471.491.511.521.531.541.551.571.591.301.351.411.421.441.441.461.461.471.481.491.511.521.521.531.541.57
171.1015ddd1
40
1.001.021.061.071.071.071.081.111.121.121.131.131.141.171.19
181.021s3
53
54
55
1.02
191.0046ddd1
56
0.830.830.860.860.870.890.890.900.910.920.920.930.930.950.960.960.970.970.980.980.980.990.991.001.011.021.031.031.031.041.041.051.061.071.081.081.081.091.111.111.121.131.141.161.161.19
200.985quint3
32
33
34
0.921.041.000.961.00
210.8821m3
69
70
71
0.850.860.860.890.800.850.870.890.940.790.800.800.850.870.890.930.940.950.950.950.96
220.781s3
61
62
63
0.78
Experimental Conditions
Solvent:H2O
Nucleus:1H
Frequency:200 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file27.1 KB
Peak Assignments (TXT)Download file1.29 KB
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file601 KB
JCAMP-DX File (JDX)Download file191 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available