Spectrum Details
NP-MRD ID:NP0251780
Compound name:(1s,2r,3r,4r,7r,8s,10z,12r,13s,14r,16s,17s,18r)-2,12-bis(acetyloxy)-8-chloro-3-hydroxy-4,13,18-trimethyl-9-methylidene-5-oxo-6,15-dioxatetracyclo[11.5.0.0³,⁷.0¹⁴,¹⁶]octadec-10-en-17-yl acetate
Spectrum type:1H NMR Spectrum (1D, 600 MHz, H2O, predicted)
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?JSV
Multiplets 
6.77
6.05
5.52
5.36
5.29
5.13
4.66
4.26
3.77
3.08
2.47
2.12
2.04
2.03
2.01
1.86
1.26
1.25
0.99
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
16.772d1
40
6.766.78
26.054dd1
41
6.046.056.056.06
35.522d1
42
5.525.52
45.361s2
38
39
5.36
55.292d1
60
5.295.29
65.132d1
70
5.135.13
74.664dd1
54
4.654.654.674.67
84.262d1
69
4.264.26
93.774dd1
58
3.763.773.773.78
103.082d1
59
3.083.08
112.474q1
65
2.452.462.482.49
122.121s3
43
44
45
2.12
132.041s3
61
62
63
2.04
142.031s3
55
56
57
2.03
152.0116m1
50
1.981.991.991.992.002.002.012.012.012.022.022.022.032.032.032.04
161.864dd1
49
1.851.861.861.87
171.263t3
66
67
68
1.251.251.27
181.251s3
46
47
48
1.25
190.992d3
51
52
53
0.981.00
Experimental Conditions
Solvent:H2O
Nucleus:1H
Frequency:600 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file3.9 KB
Peak Assignments (TXT)Download file1 KB
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file563 KB
JCAMP-DX File (JDX)Download file159 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available