Spectrum Details
NP-MRD ID:NP0219800
Compound name:(2r,3r,4s,5s,6r)-2-{[(3as,11ar)-6-formyl-3-methylidene-2-oxo-3ah,4h,5h,8h,9h,11ah-cyclodeca[b]furan-10-yl]methoxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl 2-(4-hydroxyphenyl)acetate
Spectrum type:1H NMR Spectrum (1D, 600 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 
9.51
7.17
7.17
6.86
6.62
5.57
5.29
4.97
4.87
4.65
4.11
4.04
3.94
3.64
3.58
3.44
3.36
2.42
2.23
2.16
1.58
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
19.511s1
69
9.51
27.176ddd1
59
7.167.167.177.177.187.18
37.176ddd1
63
7.167.167.177.177.187.18
46.869ddd2
60
62
6.856.876.876.856.856.866.866.876.87
56.6214dd1
68
6.586.596.606.606.606.616.616.626.626.636.636.646.646.65
65.571s2
41
42
5.57
75.293dd1
56
5.285.295.30
84.972d1
47
4.964.98
94.872d1
44
4.864.88
104.6518ddd1
74
4.624.624.634.634.644.644.644.644.654.654.664.664.664.664.674.674.684.68
114.111s2
45
46
4.11
124.042d2
49
50
4.044.04
133.944dd1
43
3.923.943.943.96
143.646td1
48
3.633.633.643.643.653.65
153.581s2
57
58
3.58
163.444dd1
54
3.433.433.453.45
173.363dd1
52
3.363.363.36
182.4231ddd2
70
71
2.372.392.402.402.412.422.422.422.432.442.442.452.472.372.382.392.392.402.412.412.412.422.422.432.432.432.442.452.452.462.47
192.2322ddd2
64
65
2.182.202.212.212.222.222.222.232.242.242.242.252.282.192.202.222.222.232.232.242.252.28
202.1630m2
66
67
2.102.112.112.132.132.142.152.152.162.162.162.172.182.182.182.202.212.122.132.132.142.152.152.152.162.162.172.182.202.20
211.5832m2
72
73
1.531.541.551.551.561.561.571.581.581.581.581.591.601.601.611.611.621.631.541.541.561.561.571.571.581.581.591.591.601.601.621.62
Experimental Conditions
Solvent:H2O
Nucleus:1H
Frequency:600 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file11 KB
Peak Assignments (TXT)Download file1.17 KB
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file576 KB
JCAMP-DX File (JDX)Download file170 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available