1H NMR Spectrum (1D, 100 MHz, D2O, predicted) (NP0064735)

Spectrum Details
NP-MRD ID:NP0064735
Compound name:Clovane-2beta,9alpha-diol
Spectrum type:1H NMR Spectrum (1D, 100 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
Hide H
Hide #
Multiplets❮ ❯
3.89
3.88
2.62
2.02
1.95
1.93
1.80
1.62
1.48
1.48
1.46
1.46
1.44
1.24
0.92
0.89
0.69
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
13.896dd1
26
3.723.803.883.913.984.06
23.886dd1
32
3.833.863.873.883.903.92
32.6217m1
30
2.402.432.452.492.532.542.582.592.602.622.642.652.692.722.762.962.98
42.0227m1
40
1.701.731.791.831.841.871.891.921.931.951.971.982.002.032.032.042.052.072.132.142.152.152.192.252.282.332.40
51.9523ddd1
38
1.541.681.731.741.791.811.841.851.891.931.971.992.022.032.042.052.062.072.082.162.172.212.27
61.9317ddd1
28
1.701.711.741.751.791.841.851.891.911.921.941.972.032.072.102.252.31
71.801s2
42
43
1.80
81.624dd1
25
1.501.601.631.73
91.4823m1
39
0.991.241.281.321.341.361.381.421.441.471.481.481.521.531.551.571.581.591.631.671.731.751.79
101.4819ddd1
37
1.291.301.331.351.371.391.401.421.451.471.491.511.551.561.581.591.641.691.74
111.469ddd1
29
1.361.371.421.441.471.481.491.551.56
121.4614m1
31
1.351.371.371.391.421.431.441.461.471.501.541.551.561.57
131.444dd1
24
1.341.421.471.54
141.2421dd1
41
0.951.051.131.141.161.181.191.211.221.221.231.241.261.271.281.321.331.361.421.451.47
150.921s3
18
19
20
0.92
160.891s3
21
22
23
0.89
170.693s3
34
35
36
0.690.690.69
Experimental Conditions
Solvent:D2O
Nucleus:1H
Frequency:100 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file10.6 KB
Peak Assignments (TXT)Download file702 Bytes
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file572 KB
JCAMP-DX File (JDX)Download file167 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available