13C NMR Spectrum (1D, 900 MHz, D2O, predicted) (HMDB0001957)
Spectrum Details
HMDB ID: | HMDB0001957 |
---|---|
Compound name: | Pentacarboxyl porphyrinogen III |
Spectrum type: | 13C NMR Spectrum (1D, 900 MHz, D2O, predicted) |
Spectrum View
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Assignment Table | |||||||
---|---|---|---|---|---|---|---|
Row No. | Cluster Midpoint | No. Peaks | Coupling Type | No. C's | Atom No. | Peak Centers (ppm) | |
1 | 178.90 | 1 | s | 1 | 47 | 178.90 | |
2 | 178.90 | 1 | s | 1 | 40 | 178.90 | |
3 | 178.90 | 1 | s | 1 | 21 | 178.90 | |
4 | 178.90 | 1 | s | 1 | 6 | 178.90 | |
5 | 173.44 | 1 | s | 1 | 34 | 173.44 | |
6 | 171.25 | 1 | s | 1 | 27 | 171.25 | |
7 | 171.25 | 1 | s | 1 | 9 | 171.25 | |
8 | 154.21 | 1 | s | 1 | 15 | 154.21 | |
9 | 152.38 | 1 | s | 1 | 13 | 152.38 | |
10 | 145.66 | 1 | s | 2 | 29 31 | 145.66 | |
11 | 145.66 | 1 | s | 1 | 11 | 145.66 | |
12 | 141.70 | 1 | s | 1 | 37 | 141.70 | |
13 | 134.30 | 1 | s | 1 | 2 | 134.30 | |
14 | 132.04 | 1 | s | 1 | 50 | 132.04 | |
15 | 132.04 | 1 | s | 1 | 44 | 132.04 | |
16 | 132.04 | 1 | s | 1 | 32 | 132.04 | |
17 | 132.04 | 1 | s | 1 | 18 | 132.04 | |
18 | 132.04 | 1 | s | 1 | 3 | 132.04 | |
19 | 115.00 | 1 | s | 1 | 16 | 115.00 | |
20 | 97.82 | 1 | s | 1 | 43 | 97.82 | |
21 | 97.82 | 1 | s | 1 | 28 | 97.82 | |
22 | 88.73 | 1 | s | 1 | 12 | 88.73 | |
23 | 57.52 | 1 | s | 1 | 25 | 57.52 | |
24 | 34.31 | 1 | s | 1 | 33 | 34.31 | |
25 | 32.70 | 1 | s | 1 | 46 | 32.70 | |
26 | 32.70 | 1 | s | 1 | 39 | 32.70 | |
27 | 32.70 | 1 | s | 1 | 20 | 32.70 | |
28 | 32.70 | 1 | s | 1 | 5 | 32.70 | |
29 | 31.88 | 1 | s | 1 | 45 | 31.88 | |
30 | 31.88 | 1 | s | 1 | 38 | 31.88 | |
31 | 31.88 | 1 | s | 1 | 19 | 31.88 | |
32 | 31.88 | 1 | s | 1 | 4 | 31.88 | |
33 | 30.49 | 1 | s | 1 | 24 | 30.49 | |
34 | 18.55 | 1 | s | 1 | 51 | 18.55 | |
35 | 18.55 | 1 | s | 1 | 17 | 18.55 | |
36 | 11.30 | 1 | s | 1 | 1 | 11.30 |
Experimental Conditions
Solvent: | D2O |
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Nucleus: | 13C |
Frequency: | 900 MHz |
Documentation
Document Description | Download | File Size |
---|---|---|
Peak List (TXT) | Download file | 1.7 KB |
Peak Assignments (TXT) | Download file | 1.32 KB |
Spectra Image with Peak Assignments | Not Available | Not Available |
Raw Spectrum Image | Not Available | Not Available |
nmrML File (NMRML) | Download file | 293 KB |
JCAMP-DX File (JDX) | Download file | 83.1 KB |
Raw Free Induction Decay file for spectral processing | Not Available | Not Available |
Validation Report | Not Available | Not Available |
References
Not Available