Spectrum Details
NP-MRD ID:NP0228193
Compound name:2-[(1r,2r,5r)-2-[(1as,4as,7s,8ar)-7-hydroxy-4a-methyl-4-oxo-1ah,5h,6h,7h,8h-naphtho[1,8a-b]oxiren-3-yl]-1-methyl-5-[(2r)-6-methylheptan-2-yl]cyclopentyl]acetaldehyde
Spectrum type:1H NMR Spectrum (1D, 500 MHz, H2O, 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 
9.61
5.77
4.54
3.28
2.67
2.27
2.05
1.72
1.57
1.56
1.52
1.48
1.20
1.15
1.13
1.13
1.13
1.05
0.94
0.82
0.79
0.79
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
19.613t1
73
9.619.619.61
25.772d1
55
5.765.78
34.5415m1
59
4.504.514.514.524.524.534.544.544.544.544.554.564.574.574.58
43.282d1
56
3.273.29
52.678dd1
54
2.602.652.662.682.682.682.702.71
62.273dd2
57
58
2.282.262.28
72.052d2
71
72
2.052.05
81.7233ddd2
63
64
1.671.681.691.701.711.721.721.721.721.721.741.741.751.751.751.761.771.671.691.691.691.701.711.711.721.721.721.721.731.731.741.751.77
91.5745m2
52
53
1.491.521.531.531.541.551.561.571.571.571.571.571.581.591.591.591.591.591.591.611.621.621.631.481.511.541.541.551.551.561.561.571.571.571.571.571.581.581.591.591.591.601.601.621.62
101.5632m2
61
62
1.501.531.541.551.551.561.561.561.571.571.581.591.591.621.511.521.521.521.541.541.541.551.551.551.561.571.571.571.581.591.601.61
111.5216m1
35
1.471.481.491.491.501.501.511.511.511.521.531.531.541.551.561.57
121.4842m2
50
51
1.421.431.441.451.451.451.461.471.471.471.481.481.481.481.491.501.501.511.511.521.521.531.531.451.461.461.461.471.471.481.481.481.481.491.491.501.501.501.501.511.511.58
131.2036m2
41
42
1.161.161.171.181.181.181.201.211.211.221.231.231.241.151.171.171.181.181.181.181.191.191.201.201.211.211.211.221.221.221.231.231.241.241.251.25
141.1538td2
43
44
1.111.121.121.131.141.141.141.141.151.151.151.151.161.161.171.171.171.191.211.121.121.121.131.131.141.141.141.141.151.151.151.151.161.161.161.171.181.19
151.1335m1
45
1.091.101.101.111.111.111.111.121.121.121.121.121.131.131.131.131.131.131.141.141.141.141.141.151.151.151.151.151.151.161.161.161.171.171.17
161.1319td2
39
40
1.101.131.141.151.151.161.171.111.111.121.121.121.121.131.131.141.141.151.15
171.131s3
65
66
67
1.13
181.0530ddd1
49
1.011.021.021.021.031.031.031.031.041.041.041.041.041.051.051.051.061.061.061.061.061.061.071.071.071.081.081.081.081.09
190.9433m3
46
47
48
0.920.930.940.940.940.950.960.970.970.910.910.920.930.940.940.940.950.960.960.970.970.970.910.910.920.930.940.940.940.950.960.960.98
200.821s3
68
69
70
0.82
210.792d3
36
37
38
0.780.80
220.792d3
32
33
34
0.780.80
Experimental Conditions
Solvent:H2O
Nucleus:1H
Frequency:500 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file23.6 KB
Peak Assignments (TXT)Download file1.16 KB
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file592 KB
JCAMP-DX File (JDX)Download file183 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available