Spectrum Details
NP-MRD ID:NP0240307
Compound name:[(1s,2r,6r,10s,11s,13r,15s,17r)-13-benzyl-6-hydroxy-4,17-dimethyl-5-oxo-15-(prop-1-en-2-yl)-12,14,18-trioxapentacyclo[11.4.1.0¹,¹⁰.0²,⁶.0¹¹,¹⁵]octadeca-3,8-dien-8-yl]methyl 2-(3-hydroxy-5-methoxyphenyl)acetate
Spectrum type:1H NMR Spectrum (1D, 1000 MHz, H2O, predicted)
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?JSV
Multiplets 
7.25
7.25
7.22
7.20
7.20
6.67
6.31
6.25
5.92
5.92
5.19
5.00
4.66
3.80
3.58
3.21
3.14
2.83
2.05
2.05
1.98
1.93
1.84
1.00
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
17.2510m1
61
7.247.247.247.257.257.257.267.267.267.26
27.258m1
63
7.247.247.257.257.257.267.267.26
37.2212ddt1
62
7.217.217.217.227.227.227.227.237.237.237.237.24
47.209m1
64
7.197.197.207.207.207.207.207.207.21
57.208m1
60
7.197.207.207.207.207.207.207.20
66.673t1
72
6.676.676.67
76.313t1
78
6.316.316.31
86.253t1
74
6.256.256.25
95.922d1
85
5.925.92
105.922d1
67
5.925.92
115.192d1
65
5.195.19
125.001s2
47
48
5.00
134.661s2
68
69
4.66
143.801s3
75
76
77
3.80
153.581s2
70
71
3.58
163.211s2
79
80
3.21
173.144dd1
66
3.143.143.143.14
182.832d1
86
2.832.83
192.051s2
58
59
2.05
202.057dd2
52
53
2.032.052.062.072.042.052.05
211.981s3
82
83
84
1.98
221.9320m1
54
1.911.911.911.921.921.921.921.931.931.931.931.931.931.941.941.941.941.951.951.95
231.841s3
49
50
51
1.84
241.002d3
55
56
57
1.001.00
Experimental Conditions
Solvent:H2O
Nucleus:1H
Frequency:1000 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file6.33 KB
Peak Assignments (TXT)Download file1.25 KB
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file570 KB
JCAMP-DX File (JDX)Download file162 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available