13C NMR Spectrum (1D, 300 MHz, D2O, predicted) (HMDB0246676)
Spectrum Details
| HMDB ID: | HMDB0246676 |
|---|---|
| Compound name: | Propylenediamine tetra-acetic acid |
| Spectrum type: | 13C NMR Spectrum (1D, 300 MHz, D2O, predicted) |
Spectrum View
Spectra Viewer Instructions...
| Assignment Table | |||||||
|---|---|---|---|---|---|---|---|
| Row No. | Cluster Midpoint | No. Peaks | Coupling Type | No. C's | Atom No. | Peak Centers (ppm) | |
| 1 | 172.20 | 1 | s | 1 | 19 | 172.20 | |
| 2 | 172.20 | 1 | s | 1 | 15 | 172.20 | |
| 3 | 171.51 | 1 | s | 1 | 10 | 171.51 | |
| 4 | 171.51 | 1 | s | 1 | 6 | 171.51 | |
| 5 | 58.75 | 1 | s | 1 | 9 | 58.75 | |
| 6 | 58.75 | 1 | s | 1 | 5 | 58.75 | |
| 7 | 57.10 | 1 | s | 1 | 18 | 57.10 | |
| 8 | 57.10 | 1 | s | 1 | 14 | 57.10 | |
| 9 | 54.90 | 1 | s | 1 | 2 | 54.90 | |
| 10 | 53.27 | 1 | s | 1 | 3 | 53.27 | |
| 11 | 14.76 | 1 | s | 1 | 1 | 14.76 | |
Experimental Conditions
| Solvent: | D2O |
|---|---|
| Nucleus: | 13C |
| Frequency: | 300 MHz |
Documentation
| Document Description | Download | File Size |
|---|---|---|
| Peak List (TXT) | Download file | 560 Bytes |
| Peak Assignments (TXT) | Download file | 543 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 | 76.7 KB |
| Raw Free Induction Decay file for spectral processing | Not Available | Not Available |
| Validation Report | Not Available | Not Available |
References
Not Available