Spectrum Details
NP-MRD ID:NP0164793
Compound name:2-(acetyloxy)-5-[5,7-bis(acetyloxy)-4-oxo-6-[(2s,3s,4r,5r,6r)-3,4,5-tris(acetyloxy)-6-({[(2r,3r,4s,5s)-3,4,5-tris(acetyloxy)oxan-2-yl]oxy}methyl)oxan-2-yl]chromen-2-yl]phenyl acetate
Spectrum type:13C NMR Spectrum (1D, 226 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 
180.54
171.18
170.55
170.24
170.04
169.50
169.34
169.20
169.19
168.93
168.79
160.55
156.64
156.50
155.62
144.94
143.00
124.15
119.65
112.20
111.07
109.60
108.50
107.40
100.40
95.59
77.15
77.02
72.80
69.90
69.60
68.90
68.54
67.87
67.40
62.70
20.93
20.84
20.83
20.75
20.72
20.70
20.68
20.64
20.58
20.53
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. C'sAtom No.Peak Centers (ppm)
1180.541s1
11
180.54
2171.181s1
30
171.18
3170.551s1
55
170.55
4170.241s1
50
170.24
5170.041s1
40
170.04
6169.501s1
45
169.50
7169.341s1
35
169.34
8169.201s1
2
169.20
9169.191s1
60
169.19
10168.931s1
16
168.93
11168.791s1
69
168.79
12160.551s1
9
160.55
13156.641s1
58
156.64
14156.501s1
64
156.50
15155.621s1
14
155.62
16144.941s1
67
144.94
17143.001s1
5
143.00
18124.151s1
8
124.15
19119.651s1
7
119.65
20112.201s1
13
112.20
21111.071s1
6
111.07
22109.601s1
19
109.60
23108.501s1
66
108.50
24107.401s1
10
107.40
25100.401s1
25
100.40
2695.591s1
63
95.59
2777.151s1
48
77.15
2877.021s1
53
77.02
2972.801s1
20
72.80
3069.901s1
33
69.90
3169.601s1
22
69.60
3268.901s1
38
68.90
3368.541s1
43
68.54
3467.871s1
23
67.87
3567.401s1
28
67.40
3662.701s1
27
62.70
3720.931s1
61
20.93
3820.841s1
56
20.84
3920.831s1
51
20.83
4020.751s1
17
20.75
4120.721s1
46
20.72
4220.701s1
41
20.70
4320.681s1
31
20.68
4420.641s1
36
20.64
4520.581s1
70
20.58
4620.531s1
1
20.53
Experimental Conditions
Solvent:H2O
Nucleus:13C
Frequency:900 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file2.38 KB
Peak Assignments (TXT)Download file1.71 KB
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file572 KB
JCAMP-DX File (JDX)Download file161 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available