Spectrum Details
NP-MRD ID:NP0292969
Compound name:4,4',5,5',6',7,7',8,8'-nonahydroxy-2,2'-dimethoxy-7,7'-dimethyl-9,9',10,10'-tetraoxo-5h,5'h,6h,6'h,8h,8'h-[1,1'-bianthracen]-6-yl acetate
Spectrum type:13C NMR Spectrum (1D, 25 MHz, H2O, predicted)
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?JSV
Multiplets 
188.50
188.50
183.83
183.83
169.39
162.40
162.40
155.45
155.45
139.12
139.12
133.04
133.04
130.20
116.46
116.46
100.54
100.54
78.54
77.48
77.48
75.00
75.00
74.89
66.77
66.77
56.35
56.35
25.81
25.81
22.41
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. C'sAtom No.Peak Centers (ppm)
1188.501s1
38
188.50
2188.501s1
23
188.50
3183.831s1
34
183.83
4183.831s1
19
183.83
5169.391s1
44
169.39
6162.401s1
15
162.40
7162.401s1
5
162.40
8155.451s1
11
155.45
9155.451s1
3
155.45
10139.121s2
36
37
139.12
11139.121s2
21
22
139.12
12133.041s1
18
133.04
13133.041s1
8
133.04
14130.201s2
9
10
130.20
15116.461s1
17
116.46
16116.461s1
7
116.46
17100.541s1
14
100.54
18100.541s1
4
100.54
1978.541s1
42
78.54
2077.481s1
47
77.48
2177.481s1
29
77.48
2275.001s1
50
75.00
2375.001s1
32
75.00
2474.891s1
27
74.89
2566.771s1
40
66.77
2666.771s1
25
66.77
2756.351s1
13
56.35
2856.351s1
1
56.35
2925.811s1
48
25.81
3025.811s1
30
25.81
3122.411s1
45
22.41
Experimental Conditions
Solvent:H2O
Nucleus:13C
Frequency:100 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file1.77 KB
Peak Assignments (TXT)Download file1.05 KB
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file564 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