Spectrum Details
NP-MRD ID:NP0052047
Compound name:Resiniferatoxin
Spectrum type:1H NMR Spectrum (1D, 300 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 
7.36
7.29
7.28
7.27
6.91
6.88
6.65
6.32
5.85
4.20
4.01
3.89
3.89
3.85
3.51
3.45
2.78
2.58
2.25
2.12
1.96
1.86
1.83
1.75
1.59
0.94
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
17.3621ddt1
62
7.317.327.327.327.337.337.347.357.357.367.367.377.387.387.387.397.397.407.417.417.41
27.2921m2
63
64
7.267.267.287.287.307.307.307.317.317.247.247.257.277.277.287.297.307.317.317.327.32
37.2824m2
60
61
7.247.257.257.257.267.277.277.277.297.307.307.317.317.317.267.267.267.277.287.297.297.297.307.30
47.272d1
85
7.277.27
56.914dd1
72
6.906.906.926.93
66.884dd1
75
6.886.886.886.88
76.652d1
67
6.656.65
86.324dd1
73
6.306.316.336.34
95.851s2
47
48
5.85
104.202d1
69
4.184.22
114.011s2
58
59
4.01
123.891s3
76
77
78
3.89
133.892d1
65
3.893.89
143.852d1
68
3.833.87
153.512d1
70
3.483.53
163.452d1
71
3.433.48
172.782d1
86
2.782.78
182.584dd1
53
2.562.562.602.60
192.252d1
79
2.232.27
202.1216m1
54
2.072.082.092.102.102.112.112.122.122.132.142.142.142.152.172.17
211.961s3
82
83
84
1.96
221.862d1
80
1.841.88
231.834dd1
66
1.821.831.831.84
241.751s3
49
50
51
1.75
251.594dd1
52
1.551.581.591.62
260.942d3
55
56
57
0.930.95
Experimental Conditions
Solvent:D2O
Nucleus:1H
Frequency:300 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file7.69 KB
Peak Assignments (TXT)Download file1.3 KB
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file572 KB
JCAMP-DX File (JDX)Download file169 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available