Spectrum Details
NP-MRD ID:NP0288964
Compound name:(2e,4e,6e,8e)-n-[(1s,5s,6r)-5-hydroxy-5-[(1e,3e,5e,7e)-8-[(2-hydroxy-5-oxocyclopent-1-en-1-yl)-c-hydroxycarbonimidoyl]octa-1,3,5,7-tetraen-1-yl]-2-oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl]deca-2,4,6,8-tetraenimidic acid
Spectrum type:1H NMR Spectrum (1D, 300 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 
6.87
6.85
6.85
6.56
6.55
6.55
6.26
6.19
6.16
6.16
6.13
5.99
3.94
3.33
2.89
2.68
1.85
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
16.874dd1
49
6.836.866.886.92
26.8514dd1
55
6.766.786.796.806.816.836.846.856.866.886.906.906.926.96
36.859m1
60
6.796.806.816.836.846.856.876.896.93
46.5646dd4
56
57
58
59
6.556.636.486.506.506.516.526.526.536.536.536.546.546.556.566.586.586.586.596.596.606.606.616.616.626.626.646.486.506.506.516.526.536.546.556.566.566.566.576.586.596.616.626.626.636.64
56.5517m2
47
48
6.546.586.486.496.496.506.516.546.566.566.566.586.596.596.616.626.63
66.5535dd2
45
46
6.426.486.486.496.516.546.546.556.576.636.636.646.656.436.446.476.486.486.496.506.526.536.536.556.566.566.576.576.586.596.606.616.626.636.64
76.2632dd1
44
6.166.166.176.186.206.216.216.226.226.226.236.246.246.246.256.266.266.266.276.286.286.296.296.306.316.326.336.336.346.346.346.36
86.1920dq1
43
6.116.116.136.136.156.166.166.176.186.186.196.206.216.226.236.236.246.246.266.29
96.161s1
61
6.16
106.162d1
50
6.136.19
116.131s1
52
6.13
125.992d1
54
5.966.02
133.942d1
69
3.933.95
143.332d1
68
3.323.34
152.8914ddd2
64
65
2.792.822.862.902.922.952.962.832.862.892.892.922.923.00
162.6816ddd2
66
67
2.562.632.642.662.672.692.702.732.642.652.662.672.702.712.762.77
171.8518m3
40
41
42
1.771.841.931.751.841.841.861.951.771.781.841.841.841.861.861.861.921.93
Experimental Conditions
Solvent:H2O
Nucleus:1H
Frequency:300 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file15.4 KB
Peak Assignments (TXT)Download file1.13 KB
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file578 KB
JCAMP-DX File (JDX)Download file175 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available