Spectrum Details
NP-MRD ID:NP0058036
Compound name:Pyrichalasin H
Spectrum type:1H NMR Spectrum (1D, 900 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
Multiplets 
7.28
7.28
7.28
7.19
6.88
6.88
6.79
6.43
5.37
4.05
3.89
3.89
3.89
3.58
3.34
2.94
2.13
2.12
1.83
1.83
1.70
1.70
1.47
1.44
1.30
0.98
0.71
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
17.2810ddd1
68
7.277.277.287.287.287.287.287.287.297.29
27.2814ddd1
45
7.267.277.277.277.287.287.287.287.287.287.297.297.297.30
37.2814dd1
44
7.267.267.267.277.287.287.287.287.287.287.297.307.307.30
47.196ddd1
74
7.187.197.197.197.197.20
56.884ddd1
69
6.886.886.886.88
66.888ddd1
73
6.876.876.886.886.886.886.896.89
76.793dd1
59
6.786.796.80
86.432d1
58
6.426.44
95.372d1
40
5.375.37
104.0513td1
65
4.044.044.044.044.054.054.054.054.054.064.064.064.06
113.893t1
70
3.883.893.90
123.892d1
41
3.883.90
133.892d1
39
3.893.89
143.582d1
60
3.573.59
153.342d2
71
72
3.333.35
162.943t2
66
67
2.942.942.94
172.131s3
61
62
63
2.13
182.1210dd1
43
2.102.112.112.112.122.122.132.132.132.14
191.838m1
76
1.821.821.821.831.831.841.841.84
201.835dd1
75
1.831.831.831.831.83
211.7011dd2
52
53
1.691.691.701.701.711.681.691.701.701.711.72
221.7012ddd1
46
1.681.681.681.681.691.701.701.701.711.721.721.72
231.478ddd1
47
1.461.461.461.471.471.481.481.48
241.4432m1
48
1.421.421.421.421.421.431.431.431.431.431.431.431.441.441.441.441.441.441.441.441.451.451.451.451.451.451.451.461.461.461.461.46
251.302s3
54
55
56
1.301.30
260.985quint3
49
50
51
0.980.980.980.970.97
270.7115m3
77
78
79
0.710.720.720.700.710.710.720.700.700.710.710.710.710.720.72
Experimental Conditions
Solvent:D2O
Nucleus:1H
Frequency:900 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file11.7 KB
Peak Assignments (TXT)Download file1.3 KB
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file577 KB
JCAMP-DX File (JDX)Download file169 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available