1H NMR Spectrum (1D, 500 MHz, D2O, predicted) (NP0007660)

Spectrum Details
NP-MRD ID:NP0007660
Compound name:Phomopsin A
Spectrum type:1H NMR Spectrum (1D, 500 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❮ ❯
6.79
6.12
4.18
3.49
3.47
2.62
2.58
1.98
1.97
1.88
1.87
1.78
1.41
1.33
1.26
0.97
0.87
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
16.792d1
31
6.796.79
26.122d1
33
6.126.12
34.188q2
27
28
4.164.174.194.204.164.174.194.20
43.4912dtd1
42
3.473.473.483.483.493.493.493.493.503.503.513.51
53.472s2
29
30
3.473.47
62.6213m1
44
2.582.592.602.612.612.622.622.622.632.632.652.652.66
72.5823m1
40
2.472.472.502.512.512.552.562.562.562.582.582.582.582.582.592.602.602.602.612.662.662.672.67
81.9846m1
37
1.861.861.881.881.891.901.901.911.921.931.941.941.951.951.951.961.961.971.971.971.981.981.991.991.992.002.002.002.002.012.012.012.012.012.022.022.022.032.032.042.042.052.052.062.072.08
91.9723m1
41
1.871.881.881.901.901.911.921.921.971.971.991.991.992.002.002.012.012.012.032.032.062.082.10
101.8845m1
36
1.721.721.781.791.801.801.821.821.821.831.831.841.841.851.851.851.861.861.861.861.861.871.871.881.881.891.891.891.891.891.901.901.921.921.951.971.981.981.981.991.992.002.012.012.02
111.8749ddd2
34
35
1.761.801.801.811.821.821.821.831.841.841.851.851.861.861.861.861.871.871.881.881.891.891.901.911.921.921.961.991.811.811.821.821.821.831.841.841.851.861.861.871.881.891.891.901.911.911.941.972.00
121.7814m1
43
0.981.801.811.811.831.831.841.841.841.851.851.861.871.88
131.4125m1
39
1.291.381.381.381.381.401.401.401.401.401.411.411.411.411.411.421.421.421.421.431.431.441.441.441.44
141.3327m1
38
1.281.281.281.291.291.301.301.301.301.311.311.311.321.321.321.321.331.341.341.341.361.361.371.371.371.411.43
151.269t3
24
25
26
1.251.261.271.251.261.271.251.261.27
160.9710tt1
47
0.930.950.960.960.970.980.980.991.001.01
170.8726dt2
45
46
0.850.850.860.870.880.880.880.890.890.900.910.960.770.780.800.850.850.860.870.880.880.880.890.890.900.91
Experimental Conditions
Solvent:D2O
Nucleus:1H
Frequency:500 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file17.8 KB
Peak Assignments (TXT)Download file520 Bytes
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file584 KB
JCAMP-DX FileNot AvailableNot Available
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available