Spectrum Details
NP-MRD ID:NP0025371
Compound name:Hippuristerone B
Spectrum type:1H NMR Spectrum (1D, 500 MHz, CDCl3, simulated)
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 
4.72
2.37
2.29
2.29
2.24
2.24
2.22
2.08
2.08
2.03
1.97
1.95
1.86
1.79
1.75
1.74
1.64
1.59
1.53
1.53
1.53
1.48
1.46
1.41
1.38
1.36
1.36
1.29
0.99
0.92
0.92
0.84
0.75
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
14.722d1
43
4.734.71
22.378dt2
77
78
2.422.392.362.332.412.382.352.32
32.2916m1
72
2.292.282.282.272.282.272.282.272.312.302.312.302.312.302.302.29
42.298m1
79
2.292.282.282.272.312.302.302.29
52.244m1
75
2.242.212.272.24
62.2416m1
44
2.272.262.242.232.262.252.232.222.262.252.232.222.252.242.222.21
72.228m1
80
2.232.202.222.192.252.222.242.21
82.084m1
76
2.072.062.102.09
92.081s3
40
41
42
2.08
102.0312m1
70
2.032.022.012.022.012.012.052.052.042.052.042.03
111.971s3
58
59
60
1.97
121.958m1
48
1.981.961.951.941.961.951.941.92
131.8612m1
71
1.851.831.841.821.901.881.881.851.891.871.871.84
141.798m1
64
1.791.771.781.771.811.801.811.79
151.758m1
87
1.751.741.741.731.771.761.761.75
161.748m1
65
1.751.721.731.711.771.751.761.73
171.6416m1
66
1.641.631.631.611.641.621.631.611.671.651.661.641.671.651.661.64
181.5916m1
85
1.591.581.581.571.581.571.581.561.621.601.611.601.611.601.601.59
191.531s3
61
62
63
1.53
201.531s3
55
56
57
1.53
211.5316m1
74
1.561.541.541.511.551.531.531.501.561.531.531.511.551.521.521.50
221.4812m1
69
1.521.501.501.471.471.451.511.491.491.461.461.44
231.461s3
52
53
54
1.46
241.4116m1
86
1.431.401.401.381.421.391.391.371.451.431.431.401.441.421.421.39
251.388m1
88
1.391.361.381.351.411.381.401.37
261.3616m1
73
1.381.351.351.331.371.341.341.321.401.381.381.351.391.371.371.34
271.3616m1
67
1.381.351.361.331.361.341.341.321.401.381.381.361.391.361.371.34
281.298m1
68
1.321.291.301.271.311.281.291.26
290.991s3
81
82
83
0.99
300.921s3
89
90
91
0.92
310.922d3
49
50
51
0.930.91
320.842d3
45
46
47
0.850.83
330.758m1
84
0.780.750.760.730.770.740.750.72
Experimental Conditions
Solvent:CDCl3
Instrument Type:AMX 500
Nucleus:1H
Frequency:500 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file6.71 KB
Peak Assignments (TXT)Download file875 Bytes
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file169 KB
JCAMP-DX FileNot AvailableNot Available
Raw Free Induction Decay (FID) File for Spectral Processing (AMX 500)Not AvailableNot Available
Validation Report (ZIP)Download file5.42 KB
References
  1. JEOL : http://www.j-resonance.com/en/nmrdb/ (The 13C/1H-NMR database for natural products [CH-NMR-NP]) [2036 ]