Spectrum Details
NP-MRD ID:NP0238743
Compound name:(2r)-n-[(2s)-1-[(1r,9r,10s,11r,12s)-1,12-dihydroxy-3,5-dimethoxy-9-(4-methoxyphenyl)-10-phenyl-8-oxatricyclo[7.2.1.0²,⁷]dodeca-2,4,6-triene-11-carbonyl]pyrrolidin-2-yl]-2-hydroxy-2-methylbutanimidic acid
Spectrum type:13C NMR Spectrum (1D, 75 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 
173.33
163.37
162.36
159.30
156.64
156.64
142.58
138.40
129.00
129.00
128.27
128.27
127.80
115.90
113.49
113.49
98.99
98.99
78.60
77.48
77.48
77.48
73.63
55.91
55.63
55.32
52.70
49.76
40.40
31.43
30.50
25.81
20.47
8.00
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. C'sAtom No.Peak Centers (ppm)
1173.331s1
14
173.33
2163.371s1
36
163.37
3162.361s1
6
162.36
4159.301s1
28
159.30
5156.641s1
40
156.64
6156.641s1
34
156.64
7142.581s1
25
142.58
8138.401s1
18
138.40
9129.001s1
23
129.00
10129.001s1
19
129.00
11128.271s1
32
128.27
12128.271s1
26
128.27
13127.801s3
20
21
22
127.80
14115.901s1
43
115.90
15113.491s1
31
113.49
16113.491s1
27
113.49
1798.991s1
39
98.99
1898.991s1
35
98.99
1978.601s1
9
78.60
2077.481s1
44
77.48
2177.481s1
24
77.48
2277.481s1
3
77.48
2373.631s1
46
73.63
2455.911s1
42
55.91
2555.631s1
38
55.63
2655.321s1
30
55.32
2752.701s1
17
52.70
2849.761s1
12
49.76
2940.401s1
16
40.40
3031.431s1
2
31.43
3130.501s1
10
30.50
3225.811s1
4
25.81
3320.471s1
11
20.47
348.001s1
1
8.00
Experimental Conditions
Solvent:H2O
Nucleus:13C
Frequency:300 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file1.88 KB
Peak Assignments (TXT)Download file1.3 KB
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file566 KB
JCAMP-DX File (JDX)Download file157 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available