13C NMR Spectrum (1D, 200 MHz, H2O, predicted) (HMDB0013636)
Spectrum Details
| HMDB ID: | HMDB0013636 |
|---|---|
| Compound name: | Pyrroloquinoline quinone |
| Spectrum type: | 13C NMR Spectrum (1D, 200 MHz, H2O, 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 | 186.48 | 1 | s | 1 | 15 | 186.48 | |
| 2 | 176.65 | 1 | s | 1 | 13 | 176.65 | |
| 3 | 168.35 | 1 | s | 1 | 7 | 168.35 | |
| 4 | 165.55 | 1 | s | 1 | 2 | 165.55 | |
| 5 | 162.23 | 1 | s | 1 | 20 | 162.23 | |
| 6 | 148.13 | 1 | s | 1 | 11 | 148.13 | |
| 7 | 144.85 | 1 | s | 1 | 4 | 144.85 | |
| 8 | 134.97 | 1 | s | 1 | 24 | 134.97 | |
| 9 | 128.15 | 1 | s | 1 | 6 | 128.15 | |
| 10 | 126.95 | 1 | s | 1 | 17 | 126.95 | |
| 11 | 124.18 | 1 | s | 1 | 19 | 124.18 | |
| 12 | 121.50 | 1 | s | 1 | 10 | 121.50 | |
| 13 | 119.50 | 1 | s | 1 | 5 | 119.50 | |
| 14 | 111.68 | 1 | s | 1 | 18 | 111.68 | |
Experimental Conditions
| Solvent: | H2O |
|---|---|
| Nucleus: | 13C |
| Frequency: | 200 MHz |
Documentation
| Document Description | Download | File Size |
|---|---|---|
| Peak List (TXT) | Download file | 763 Bytes |
| Peak Assignments (TXT) | Download file | 367 Bytes |
| Spectra Image with Peak Assignments | Not Available | Not Available |
| Raw Spectrum Image | Not Available | Not Available |
| nmrML File (NMRML) | Download file | 555 KB |
| JCAMP-DX File (JDX) | Download file | 150 KB |
| Raw Free Induction Decay file for spectral processing | Not Available | Not Available |
| Validation Report | Not Available | Not Available |
References
Not Available