Spectrum Details
NP-MRD ID:NP0028170
Compound name:aurovertin B
Spectrum type:13C NMR Spectrum (1D, 200 MHz, CDCl3, simulated)
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?JSV
Multiplets 
170.60
169.90
163.80
154.20
137.00
135.60
134.00
132.10
131.80
119.60
108.10
88.80
85.50
83.40
82.70
80.50
78.00
76.30
56.20
20.80
20.10
16.40
15.00
8.90
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. C'sAtom No.Peak Centers (ppm)
1170.601s1
21
170.60
2169.901s1
31
169.90
3163.801s1
18
163.80
4154.201s1
16
154.20
5137.001s1
12
137.00
6135.601s1
14
135.60
7134.001s1
10
134.00
8132.101s1
13
132.10
9131.801s1
11
131.80
10119.601s1
15
119.60
11108.101s1
24
108.10
1288.801s1
20
88.80
1385.501s1
3
85.50
1483.401s1
5
83.40
1582.701s1
27
82.70
1680.501s1
29
80.50
1778.001s1
9
78.00
1876.301s1
7
76.30
1956.201s1
23
56.20
2020.801s1
32
20.80
2120.101s1
2
20.10
2216.401s1
28
16.40
2315.001s1
6
15.00
248.901s1
25
8.90
Experimental Conditions
Solvent:CDCl3
Instrument Type:DRX
Nucleus:13C
Frequency:200 MHz
Chemical Shift Reference:TMS
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file663 Bytes
Peak Assignments (TXT)Download file447 Bytes
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file151 KB
JCAMP-DX File (JDX)Download file46.5 KB
Raw Free Induction Decay (FID) File for Spectral Processing (DRX)Not AvailableNot Available
Validation Report (ZIP)Download file4.76 KB
References
Not Available