Spectrum Details
NP-MRD ID:NP0024323
Compound name:Trematenolic acid
Spectrum type:13C NMR Spectrum (1D, 1000 MHz, C5D5N, simulated)
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?JSV
Multiplets 
178.60
134.60
134.00
131.60
124.90
78.00
50.90
49.90
49.00
47.70
44.90
39.50
37.40
36.10
33.30
30.90
29.40
28.70
28.60
27.50
26.70
26.60
25.80
24.50
21.30
19.40
18.70
16.40
16.30
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. C'sAtom No.Peak Centers (ppm)
1178.601s1
8
178.60
2134.601s1
17
134.60
3134.001s1
16
134.00
4131.601s1
2
131.60
5124.901s1
4
124.90
678.001s1
26
78.00
750.901s1
31
50.90
849.901s1
14
49.90
949.001s1
7
49.00
1047.701s1
11
47.70
1144.901s1
20
44.90
1239.501s1
28
39.50
1337.401s1
22
37.40
1436.101s1
24
36.10
1533.301s1
6
33.30
1630.901s1
13
30.90
1729.401s1
19
29.40
1828.701s1
25
28.70
1928.601s1
29
28.60
2027.501s1
12
27.50
2126.701s1
5
26.70
2226.601s1
33
26.60
2325.801s1
3
25.80
2424.501s1
15
24.50
2521.301s1
18
21.30
2619.401s1
23
19.40
2718.701s1
32
18.70
2816.401s1
30
16.40
2916.301s1
21
16.30
Experimental Conditions
Solvent:C5D5N
Instrument Type:Varian Unity-600
Nucleus:13C
Frequency:1000 MHz
Chemical Shift Reference:TMS
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file773 Bytes
Peak Assignments (TXT)Download file521 Bytes
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file153 KB
JCAMP-DX File (JDX)Download file46.7 KB
Raw Free Induction Decay (FID) File for Spectral Processing (Varian Unity-600)Not AvailableNot Available
Validation Report (ZIP)Download file4.78 KB
References
Not Available