1H NMR Spectrum (1D, 200 MHz, D2O, predicted) (NP0009379)

Spectrum Details
NP-MRD ID:NP0009379
Compound name:Curvularide C
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
Hide H
Hide #
Multiplets❮ ❯
6.09
5.79
4.03
3.90
3.83
2.86
2.86
2.86
2.85
2.17
2.12
1.60
1.54
1.44
1.40
1.31
1.00
0.99
0.97
0.92
0.87
0.85
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
16.092d1
41
6.056.13
25.792d1
40
5.755.83
34.038td1
35
3.963.994.014.044.044.064.074.09
43.904dd1
36
3.863.893.923.94
53.834dd1
37
3.783.813.843.87
62.8614tt1
56
2.802.832.832.842.852.862.862.862.872.882.882.892.902.92
72.862d1
48
2.852.87
82.863s3
45
46
47
2.862.862.86
92.8511ddd1
55
2.802.802.822.832.852.852.862.872.882.902.92
102.1717ddd1
54
2.092.102.112.122.132.142.142.152.172.172.192.202.212.212.222.242.25
112.1218m1
31
2.032.062.062.062.092.092.092.122.122.122.152.152.152.162.182.182.192.21
121.6021m1
29
1.501.531.531.531.561.561.571.571.591.591.601.601.601.621.631.631.631.661.661.671.69
131.5428m2
58
59
1.471.481.501.501.511.511.541.541.551.571.581.581.611.611.471.481.501.501.511.511.541.541.551.571.581.581.611.61
141.4419m1
50
1.351.381.381.381.411.411.411.441.441.441.451.471.471.471.481.501.501.511.53
151.4018m1
30
1.301.331.331.341.361.371.371.391.391.401.401.421.431.431.461.461.461.49
161.313s3
42
43
44
1.311.311.31
171.006dt3
32
33
34
0.981.020.981.020.981.02
180.9914tt1
61
0.900.930.930.960.970.970.971.001.011.011.041.041.051.08
190.976dt3
51
52
53
0.950.990.950.990.950.99
200.9218t3
26
27
28
0.890.890.900.930.960.970.890.890.900.930.960.970.890.890.900.930.960.97
210.8711dt1
62
0.790.820.830.860.860.870.890.900.900.930.94
220.8513dt1
60
0.710.750.750.790.820.860.870.890.900.900.900.930.94
Experimental Conditions
Solvent:D2O
Nucleus:1H
Frequency:200 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file12.9 KB
Peak Assignments (TXT)Download file662 Bytes
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file578 KB
JCAMP-DX FileNot AvailableNot Available
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available