Spectrum Details
NP-MRD ID:NP0238743
Compound name:(2r)-n-[(2s)-1-[(1r,9r,10s,11r,12s)-1,12-dihydroxy-3,5-dimethoxy-9-(4-methoxyphenyl)-10-phenyl-8-oxatricyclo[7.2.1.0²,⁷]dodeca-2,4,6-triene-11-carbonyl]pyrrolidin-2-yl]-2-hydroxy-2-methylbutanimidic acid
Spectrum type:1H NMR Spectrum (1D, 100 MHz, H2O, predicted)
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?JSV
Multiplets 
7.27
7.27
7.23
7.22
7.20
7.16
7.16
7.00
7.00
6.48
6.48
5.01
4.52
3.84
3.76
3.73
3.34
2.83
2.07
2.05
1.80
1.40
0.92
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
17.2710ddt1
69
7.107.167.187.247.267.317.327.337.397.40
27.277m1
70
7.107.257.267.277.327.337.34
37.239m1
68
7.097.147.167.187.247.257.317.337.40
47.227m1
67
7.087.167.227.237.247.317.32
57.208m1
71
7.147.167.177.187.207.237.247.30
67.168ddd1
72
7.117.127.127.147.187.207.217.23
77.167ddd1
78
7.097.127.147.187.197.207.21
87.008ddd1
73
6.936.956.966.987.027.037.047.05
97.008ddd1
77
6.956.966.976.986.987.027.047.07
106.481s1
83
6.48
116.481s1
79
6.48
125.0126dd1
58
4.744.784.794.844.864.894.904.924.964.964.975.005.015.025.045.055.065.065.105.125.135.185.195.235.245.28
134.521s1
88
4.52
143.841s3
84
85
86
3.84
153.761s3
74
75
76
3.76
163.731s3
80
81
82
3.73
173.3479ddd2
63
64
3.013.063.093.113.113.133.163.173.183.193.203.233.253.273.293.303.313.323.333.343.353.373.383.393.393.403.413.443.463.463.473.493.493.523.553.563.573.613.643.653.013.063.103.123.143.153.173.183.183.203.203.223.243.263.283.293.303.313.323.333.343.353.363.383.403.433.443.453.463.493.503.513.523.543.543.553.573.603.69
182.831s2
65
66
2.83
192.0783m2
59
60
1.721.771.801.831.841.861.871.901.921.941.951.961.971.981.992.012.012.022.032.042.052.062.062.072.082.102.112.122.132.142.152.162.172.182.192.222.232.252.292.332.332.352.382.411.731.751.771.801.831.871.891.891.901.931.951.961.971.992.002.012.022.032.042.052.082.092.102.112.132.142.152.172.192.202.202.212.252.272.332.352.362.382.40
202.0582m2
61
62
1.731.801.821.841.861.881.901.921.941.961.971.981.992.002.012.022.032.042.052.062.082.102.102.132.152.182.192.202.222.232.242.252.262.282.312.322.342.381.631.671.701.721.741.761.791.811.821.831.861.881.901.901.911.921.941.971.982.012.022.032.052.062.072.082.092.102.112.132.142.152.162.182.202.252.262.272.292.352.382.392.442.47
211.8012q2
51
52
1.691.761.831.911.681.691.761.771.831.841.901.91
221.401s3
53
54
55
1.40
230.9215t3
48
49
50
0.850.860.920.850.860.860.920.930.991.000.860.930.931.001.00
Experimental Conditions
Solvent:H2O
Nucleus:1H
Frequency:100 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file21 KB
Peak Assignments (TXT)Download file1.3 KB
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file593 KB
JCAMP-DX File (JDX)Download file186 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available