Spectrum Details
NP-MRD ID:NP0307208
Compound name:2-[(1'r,2r,5r,12'r,15'r,20's)-5,15'-dihydroxy-1',20'-dimethyl-4,17'-dioxo-3'-azaspiro[oxolane-2,16'-pentacyclo[10.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]icosane]-2'(10'),4',6',8'-tetraen-5-yl]propan-2-yl acetate
Spectrum type:1H NMR Spectrum (1D, 200 MHz, H2O, predicted)
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?JSV
Multiplets 
7.52
7.35
7.19
7.12
3.02
2.84
2.66
2.14
1.91
1.74
1.72
1.60
1.40
1.13
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
17.5211ddd1
64
7.457.477.507.507.517.537.537.547.547.577.60
27.3511ddd1
61
7.287.307.337.337.347.347.367.377.377.417.43
37.197ddd1
62
7.147.167.187.197.207.227.23
47.128ddd1
63
7.087.097.117.127.127.137.157.16
53.0211dd2
65
66
2.932.993.033.093.103.162.872.972.993.033.05
62.841s2
48
49
2.84
72.6615ddd2
50
51
2.562.602.612.632.672.712.792.592.632.642.672.672.702.712.74
82.141s3
38
39
40
2.14
91.9138ddd2
70
71
1.781.831.841.851.861.871.881.901.911.931.981.992.012.032.051.741.781.791.821.831.841.841.871.881.891.901.911.921.931.951.951.971.981.981.992.002.012.03
101.7463m2
68
69
1.561.591.591.621.631.651.661.671.681.681.691.701.711.721.731.731.751.751.761.771.781.791.801.811.821.831.841.861.881.881.921.591.601.631.631.651.651.661.671.681.691.691.711.741.741.741.761.761.761.771.771.781.791.791.801.801.811.821.831.841.861.881.91
111.7212ddd2
52
53
1.621.641.681.721.741.761.821.691.701.721.751.80
121.6047ddt1
67
1.431.451.461.481.481.491.501.501.521.521.531.541.541.551.561.561.571.571.581.591.591.591.601.601.611.621.621.631.631.641.641.651.651.661.661.671.681.691.691.701.711.711.721.731.741.761.78
131.401s6
41
42
43
44
45
46
1.40
141.131s6
54
55
56
57
58
59
1.13
Experimental Conditions
Solvent:H2O
Nucleus:1H
Frequency:200 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file12.7 KB
Peak Assignments (TXT)Download file1.13 KB
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file577 KB
JCAMP-DX File (JDX)Download file169 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available