Spectrum Details
NP-MRD ID:NP0029426
Compound name:dorsmanin J
Spectrum type:13C NMR Spectrum (1D, 400 MHz, acetone-d6, simulated)
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?JSV
Multiplets 
198.00
161.20
160.20
158.20
146.30
146.10
132.10
131.00
123.90
119.00
116.10
114.60
108.80
102.80
102.30
79.70
77.00
43.80
32.30
27.20
27.00
22.30
18.20
16.60
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. C'sAtom No.Peak Centers (ppm)
1198.001s1
24
198.00
2161.201s1
7
161.20
3160.201s1
12
160.20
4158.201s1
9
158.20
5146.301s1
20
146.30
6146.101s1
18
146.10
7132.101s1
2
132.10
8131.001s1
15
131.00
9123.901s1
4
123.90
10119.001s1
16
119.00
11116.101s1
22
116.10
12114.601s1
17
114.60
13108.801s1
8
108.80
14102.801s1
6
102.80
15102.301s1
11
102.30
1679.701s1
14
79.70
1777.001s1
28
77.00
1843.801s1
23
43.80
1932.301s1
27
32.30
2027.201s1
29
27.20
2127.001s1
30
27.00
2222.301s1
5
22.30
2318.201s1
3
18.20
2416.601s1
26
16.60
Experimental Conditions
Solvent:acetone-d6
Instrument Type:NULL
Nucleus:13C
Frequency:400 MHz
Chemical Shift Reference:solvent
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file673 Bytes
Peak Assignments (TXT)Download file450 Bytes
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file150 KB
JCAMP-DX File (JDX)Download file44.9 KB
Raw Free Induction Decay (FID) File for Spectral Processing (NULL)Not AvailableNot Available
Validation Report (ZIP)Download file4.75 KB
References
Not Available