Spectrum Details
NP-MRD ID:NP0073562
Compound name:Ixerin I
Spectrum type:1H NMR Spectrum (1D, 200 MHz, D2O, predicted)
Spectrum View
Spectra Viewer Instructions...

Spectra Viewer Controls

ActionCommand
Zoom In/Out X AxisScroll wheel
Zoom In/Out Y AxisAlt/Option Key + Scroll wheel
Zoom In on AreaAlt/Option Key + Click and Drag around area
Zoom Out CompletelyAlt/Option Key + Click once anywhere on viewer
Move AroundClick and Drag

Zoombox Controls (box in upper left corner)

ActionCommand
Move AroundClick and Drag grey selection box
Zoom In on AreaClick on unselected region and drag around new selection
Zoom Out CompletelyClick once anywhere in unselected region
Alter Zoomed AreaClick and Drag on sides of grey selection box

Troubleshooting

If the viewer is not showing any spectra or is slow, try updating to the latest version of your browser. We have found that Google Chrome is the fastest.



?JSV
Multiplets 
7.19
7.19
6.88
6.65
6.43
6.37
5.57
4.12
3.90
3.89
3.75
3.70
3.70
3.56
3.49
3.49
3.33
2.13
2.12
2.12
1.88
1.74
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
17.196ddd1
71
7.177.177.187.217.217.21
27.195ddd1
67
7.177.177.187.207.21
36.8810ddd1
70
6.856.856.866.866.876.896.896.906.906.91
46.6519dd1
62
6.536.556.586.596.616.616.626.636.646.656.666.676.686.696.696.716.726.756.77
56.432d1
44
6.426.44
66.3710ddd1
68
6.346.346.356.356.366.386.386.396.396.40
75.571s2
41
42
5.57
84.127dd1
52
4.084.104.104.114.134.144.16
93.9010dd2
54
56
3.843.853.853.863.833.843.863.874.124.13
103.894dd1
43
3.873.883.903.91
113.754q2
49
50
3.743.763.743.76
123.701s2
63
64
3.70
133.701s2
45
46
3.70
143.565quint1
47
3.553.553.563.563.57
153.491s2
65
66
3.49
163.498dt1
48
3.443.463.473.483.493.513.513.54
173.3330ddd1
76
3.153.183.233.253.263.263.283.283.303.313.313.313.323.333.333.343.343.353.363.363.363.373.373.403.403.423.433.443.473.49
182.1327ddd1
72
1.921.961.992.022.022.052.072.072.092.092.092.112.122.132.142.152.162.172.182.192.192.212.232.242.252.262.30
192.1226ddd2
58
59
2.002.012.052.112.112.122.122.132.132.192.232.242.022.042.052.082.092.112.122.122.132.152.162.192.202.22
202.1230m2
60
61
2.032.052.062.062.072.092.112.112.132.132.152.172.182.182.182.212.032.062.082.092.112.112.122.122.132.132.152.162.182.21
211.8814ddd1
73
1.771.801.811.831.851.861.861.891.901.901.911.931.971.97
221.7422m2
74
75
1.671.701.731.741.761.771.781.801.801.831.631.661.671.691.711.731.751.751.771.791.801.83
Experimental Conditions
Solvent:D2O
Nucleus:1H
Frequency:200 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file13.2 KB
Peak Assignments (TXT)Download file1.19 KB
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file580 KB
JCAMP-DX File (JDX)Download file174 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available