Spectrum Details
NP-MRD ID:NP0238522
Compound name:n-[2-(3-chloro-4-methoxyphenyl)-1-[(3-methoxy-2-methyl-3-oxopropyl)-c-hydroxycarbonimidoyl]ethyl]-5,7,8-trihydroxy-6-methyl-8-phenyloct-2-enimidic acid
Spectrum type:1H NMR Spectrum (1D, 900 MHz, H2O, predicted)
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?JSV
Multiplets 
7.57
7.47
7.32
7.21
7.21
7.14
7.14
6.96
6.92
6.18
5.74
5.70
4.98
4.66
4.19
3.97
3.90
3.62
3.21
2.83
2.75
2.44
2.17
1.19
1.08
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
17.574dd1
60
7.577.577.577.57
27.473t1
51
7.467.477.48
37.3213ddt1
78
7.317.317.317.327.327.327.327.327.327.327.337.337.33
47.2110m1
80
7.207.207.217.217.217.217.217.227.227.22
57.2110m1
76
7.207.207.217.217.217.217.217.217.227.22
67.1412m1
79
7.137.137.137.137.147.147.147.147.157.157.157.15
77.1410m1
77
7.137.137.137.147.147.147.147.157.157.15
86.964dd1
56
6.956.966.976.97
96.924dd1
55
6.916.916.926.93
106.186dt1
63
6.176.176.186.186.196.19
115.742d1
61
5.745.74
125.702d1
62
5.695.71
134.982d1
74
4.984.98
144.666dt1
52
4.654.664.664.664.664.67
154.193dd1
72
4.184.194.20
163.976td1
66
3.963.973.973.973.973.98
173.902s3
57
58
59
3.903.90
183.621s3
42
43
44
3.62
193.215dd2
49
50
3.203.203.213.213.22
202.832d2
53
54
2.832.83
212.7510m1
45
2.732.742.742.752.752.752.752.762.762.77
222.444dd2
64
65
2.432.442.442.45
232.1712m1
68
2.152.162.162.162.172.172.172.172.182.182.182.19
241.192d3
46
47
48
1.191.19
251.083t3
69
70
71
1.081.081.08
Experimental Conditions
Solvent:H2O
Nucleus:1H
Frequency:900 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file8.3 KB
Peak Assignments (TXT)Download file1.24 KB
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file572 KB
JCAMP-DX File (JDX)Download file165 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available