Spectrum Details
MiMe ID:MMDBc0009289
Compound name:6'-O-demethylnigerone
Spectrum type:13C NMR Spectrum (1D, 200 MHz, H2O, predicted)
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Multiplets 
184.25
184.25
168.00
168.00
162.30
161.25
160.90
160.68
160.03
157.80
150.50
150.50
140.35
132.55
114.10
110.75
108.05
106.95
106.95
106.63
103.75
103.75
100.64
96.65
96.65
55.65
55.63
55.60
20.75
20.75
Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. C'sAtom No.Peak Centers (ppm)
1184.251s1
33
184.25
2184.251s1
11
184.25
3168.001s1
36
168.00
4168.001s1
14
168.00
5162.301s1
30
162.30
6161.251s1
22
161.25
7160.901s1
26
160.90
8160.681s1
3
160.68
9160.031s1
8
160.03
10157.801s1
5
157.80
11150.501s1
39
150.50
12150.501s1
17
150.50
13140.351s1
20
140.35
14132.551s1
40
132.55
15114.101s1
7
114.10
16110.751s2
18
19
110.75
17108.051s1
29
108.05
18106.951s1
35
106.95
19106.951s1
13
106.95
20106.631s1
41
106.63
21103.751s1
32
103.75
22103.751s1
10
103.75
23100.641s1
4
100.64
2496.651s1
25
96.65
2596.651s1
21
96.65
2655.651s1
28
55.65
2755.631s1
1
55.63
2855.601s1
24
55.60
2920.751s1
37
20.75
3020.751s1
15
20.75
Experimental Conditions
Solvent:H2O
Nucleus:13C
Frequency:200 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file1.64 KB
Peak Assignments (TXT)Download file893 Bytes
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file562 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