Spectrum Details
NP-MRD ID:NP0168034
Compound name:(1's,2r,2's,4's,5r,7's,8'r,9's,12's,13'r,14'r,16's)-5,7',9',13'-tetramethyl-5'-oxaspiro[oxane-2,6'-pentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosan]-18'-ene-14',16'-diol
Spectrum type:1H NMR Spectrum (1D, 300 MHz, H2O, predicted)
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?JSV
Multiplets 
5.34
4.38
4.12
3.93
3.42
2.44
2.14
1.87
1.83
1.78
1.64
1.63
1.60
1.60
1.54
1.54
1.49
1.49
1.25
1.11
0.98
0.87
0.78
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
15.343dd1
44
5.335.345.35
24.3810ddd1
37
4.334.334.354.374.374.394.394.414.434.43
34.126dd1
51
4.084.094.124.124.154.16
43.9319m1
47
3.863.863.883.893.903.913.913.933.933.933.933.953.953.963.973.983.984.004.00
53.4211dd2
72
73
3.403.413.423.433.443.383.403.413.423.433.46
62.448dd2
45
46
2.402.432.452.482.382.432.452.50
72.1414ddd2
49
50
2.072.102.122.142.142.162.182.212.102.122.142.142.162.18
81.874q1
35
1.841.861.881.90
91.8324ddd2
42
43
1.731.741.751.751.771.781.811.831.841.861.871.891.781.791.791.831.841.861.861.871.871.911.921.93
101.782d1
36
1.771.79
111.6415ddd2
38
39
1.571.601.611.641.641.671.681.711.591.611.641.651.661.671.69
121.6338ddd2
64
65
1.551.561.591.591.591.601.611.621.621.631.631.631.641.651.671.681.701.721.721.551.571.571.581.581.591.591.601.611.621.631.631.641.661.661.671.681.681.70
131.6043m1
68
1.481.521.521.531.531.541.541.541.551.551.561.561.561.571.571.581.581.581.591.591.601.601.611.611.611.611.621.621.631.631.631.641.641.651.661.661.671.671.681.691.701.711.72
141.6046ddd1
56
1.471.481.491.501.501.511.511.521.531.531.541.551.551.561.571.571.581.581.581.591.591.601.601.601.611.611.621.621.621.621.631.631.631.631.641.651.651.651.661.671.681.681.691.701.701.72
151.5452m2
66
67
1.451.461.471.471.481.481.491.501.511.521.531.531.531.531.541.561.561.571.571.581.591.591.601.601.611.611.611.621.431.451.471.491.501.511.521.521.531.541.541.541.551.561.561.571.571.571.581.581.591.591.601.61
161.5438m1
41
1.421.421.441.461.461.471.471.471.471.481.491.501.501.511.511.511.521.531.541.541.541.551.561.571.571.571.591.591.601.611.621.621.631.631.631.641.651.66
171.4934m2
57
58
1.411.431.441.441.441.451.461.471.481.501.511.511.511.521.531.591.411.431.451.451.461.461.471.481.481.491.501.511.511.531.551.581.581.59
181.4930ddd2
59
60
1.421.421.461.471.471.481.491.501.531.531.541.591.391.421.431.431.441.461.471.471.471.481.491.501.521.531.531.561.581.59
191.251s3
53
54
55
1.25
201.1117ddd1
40
0.991.021.041.051.081.081.081.091.111.121.121.121.151.161.181.211.23
210.985quint3
32
33
34
0.970.990.970.970.99
220.874q3
69
70
71
0.870.870.860.88
230.781s3
61
62
63
0.78
Experimental Conditions
Solvent:H2O
Nucleus:1H
Frequency:300 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file23.2 KB
Peak Assignments (TXT)Download file1.27 KB
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file595 KB
JCAMP-DX File (JDX)Download file186 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available