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Spectrum Details
HMDB ID:HMDB0001957
Compound name:Pentacarboxyl porphyrinogen III
Spectrum type:13C NMR Spectrum (1D, 900 MHz, D2O, predicted)
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Multiplets 
178.90
178.90
178.90
178.90
173.44
171.25
171.25
154.21
152.38
145.66
145.66
141.70
134.30
132.04
132.04
132.04
132.04
132.04
115.00
97.82
97.82
88.73
57.52
34.31
32.70
32.70
32.70
32.70
31.88
31.88
31.88
31.88
30.49
18.55
18.55
11.30
Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. C'sAtom No.Peak Centers (ppm)
1178.901s1
47
178.90
2178.901s1
40
178.90
3178.901s1
21
178.90
4178.901s1
6
178.90
5173.441s1
34
173.44
6171.251s1
27
171.25
7171.251s1
9
171.25
8154.211s1
15
154.21
9152.381s1
13
152.38
10145.661s2
29
31
145.66
11145.661s1
11
145.66
12141.701s1
37
141.70
13134.301s1
2
134.30
14132.041s1
50
132.04
15132.041s1
44
132.04
16132.041s1
32
132.04
17132.041s1
18
132.04
18132.041s1
3
132.04
19115.001s1
16
115.00
2097.821s1
43
97.82
2197.821s1
28
97.82
2288.731s1
12
88.73
2357.521s1
25
57.52
2434.311s1
33
34.31
2532.701s1
46
32.70
2632.701s1
39
32.70
2732.701s1
20
32.70
2832.701s1
5
32.70
2931.881s1
45
31.88
3031.881s1
38
31.88
3131.881s1
19
31.88
3231.881s1
4
31.88
3330.491s1
24
30.49
3418.551s1
51
18.55
3518.551s1
17
18.55
3611.301s1
1
11.30
Experimental Conditions
Solvent:D2O
Nucleus:13C
Frequency:900 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file1.7 KB
Peak Assignments (TXT)Download file1.32 KB
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file293 KB
JCAMP-DX File (JDX)Download file83.1 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available