Spectrum Details
NP-MRD ID:NP0025967
Compound name:7-acetoxy-7,8-dihydrobromodovulone I. Bromopunaglandin 8
Spectrum type:13C NMR Spectrum (1D, 600 MHz, CDCl3, simulated)
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?JSV
Multiplets 
196.90
174.00
170.50
162.70
136.10
133.60
126.60
126.60
121.20
78.60
68.00
56.70
51.60
39.30
33.40
31.50
29.10
27.50
27.00
24.40
22.50
21.10
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. C'sAtom No.Peak Centers (ppm)
1196.901s1
14
196.90
2174.001s1
23
174.00
3170.501s1
28
170.50
4162.701s1
11
162.70
5136.101s1
6
136.10
6133.601s1
19
133.60
7126.601s1
18
126.60
8126.601s1
12
126.60
9121.201s1
7
121.20
1078.601s1
9
78.60
1168.001s1
17
68.00
1256.701s1
16
56.70
1351.601s1
26
51.60
1439.301s1
8
39.30
1533.401s1
22
33.40
1631.501s1
3
31.50
1729.101s1
4
29.10
1827.501s1
5
27.50
1927.001s1
20
27.00
2024.401s1
21
24.40
2122.501s1
2
22.50
2221.101s1
29
21.10
Experimental Conditions
Solvent:CDCl3
Instrument Type:DRX 500
Nucleus:13C
Frequency:600 MHz
Chemical Shift Reference:7.26 / 77.0
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file613 Bytes
Peak Assignments (TXT)Download file412 Bytes
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file150 KB
JCAMP-DX File (JDX)Download file44.5 KB
Raw Free Induction Decay (FID) File for Spectral Processing (DRX 500)Not AvailableNot Available
Validation Report (ZIP)Download file4.74 KB
References
Not Available