Spectrum Details
NP-MRD ID:NP0025967
Compound name:7-acetoxy-7,8-dihydrobromodovulone I. Bromopunaglandin 8
Spectrum type:1H NMR Spectrum (1D, 800 MHz, CDCl3, simulated)
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?JSV
Multiplets 
7.53
5.94
5.84
5.65
5.60
5.34
3.67
3.27
2.68
2.54
2.39
2.33
2.21
2.00
1.99
1.72
1.34
1.30
1.28
0.88
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
17.531s1
47
7.53
25.944dd1
49
5.955.945.945.93
35.844dd1
50
5.855.845.845.83
45.656dt1
42
5.675.665.655.655.645.63
55.606dt1
51
5.625.615.605.605.595.58
65.348m1
43
5.365.355.355.345.345.335.335.32
73.671s3
58
59
60
3.67
83.271s1
46
3.27
92.682d1
48
2.682.68
102.544dd1
44
2.552.542.542.53
112.394dd1
45
2.402.392.392.38
122.333t2
56
57
2.342.332.32
132.216m2
52
53
2.222.212.212.212.212.20
142.006m2
40
41
2.012.002.002.002.001.99
151.991s3
61
62
63
1.99
161.725m2
54
55
1.741.731.721.711.70
171.349m2
38
39
1.361.351.341.351.341.331.341.331.32
181.3012m2
34
35
1.321.311.301.301.311.301.301.291.301.301.291.28
191.285m2
36
37
1.301.291.281.271.26
200.883t3
31
32
33
0.890.880.87
Experimental Conditions
Solvent:CDCl3
Instrument Type:DRX 500
Nucleus:1H
Frequency:800 MHz
Chemical Shift Reference:7.26 / 77.0
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file3.39 KB
Peak Assignments (TXT)Download file609 Bytes
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file153 KB
JCAMP-DX File (JDX)Download file52.9 KB
Raw Free Induction Decay (FID) File for Spectral Processing (DRX 500)Not AvailableNot Available
Validation Report (ZIP)Download file5.23 KB
References
Not Available