Spectrum Details
NP-MRD ID:NP0302539
Compound name:5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-8-methoxy-3-{[(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}chromen-4-one
Spectrum type:13C NMR Spectrum (1D, 50 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 
179.20
158.20
157.90
156.70
151.00
149.14
148.00
134.32
128.70
122.98
122.79
116.22
115.00
105.40
102.29
100.20
71.79
71.37
71.01
70.98
60.10
53.58
17.72
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. C'sAtom No.Peak Centers (ppm)
1179.201s1
18
179.20
2158.201s1
12
158.20
3157.901s1
15
157.90
4156.701s1
6
156.70
5151.001s1
8
151.00
6149.141s1
3
149.14
7148.001s1
34
148.00
8134.321s1
20
134.32
9128.701s1
9
128.70
10122.981s1
5
122.98
11122.791s1
32
122.79
12116.221s1
33
116.22
13115.001s1
4
115.00
14105.401s1
17
105.40
15102.291s1
22
102.29
16100.201s1
14
100.20
1771.791s1
26
71.79
1871.371s1
28
71.37
1971.011s1
24
71.01
2070.981s1
30
70.98
2160.101s1
11
60.10
2253.581s1
1
53.58
2317.721s1
25
17.72
Experimental Conditions
Solvent:H2O
Nucleus:13C
Frequency:200 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file1.21 KB
Peak Assignments (TXT)Download file835 Bytes
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file560 KB
JCAMP-DX File (JDX)Download file155 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available