13C NMR Spectrum (1D, 800 MHz, D2O, predicted) (HMDB0003363)
Spectrum Details
HMDB ID: | HMDB0003363 |
---|---|
Compound name: | Pectic acid |
Spectrum type: | 13C NMR Spectrum (1D, 800 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 | 172.81 | 1 | s | 1 | 2 | 172.81 | |
2 | 94.07 | 1 | s | 1 | 6 | 94.07 | |
3 | 76.19 | 1 | s | 1 | 10 | 76.19 | |
4 | 75.34 | 1 | s | 1 | 4 | 75.34 | |
5 | 72.59 | 1 | s | 1 | 8 | 72.59 | |
6 | 72.13 | 1 | s | 1 | 12 | 72.13 |
Experimental Conditions
Solvent: | D2O |
---|---|
Nucleus: | 13C |
Frequency: | 800 MHz |
Documentation
Document Description | Download | File Size |
---|---|---|
Peak List (TXT) | Download file | 319 Bytes |
Peak Assignments (TXT) | Download file | 331 Bytes |
Spectra Image with Peak Assignments | Not Available | Not Available |
Raw Spectrum Image | Not Available | Not Available |
nmrML File (NMRML) | Download file | 278 KB |
JCAMP-DX File (JDX) | Download file | 74.6 KB |
Raw Free Induction Decay file for spectral processing | Not Available | Not Available |
Validation Report | Not Available | Not Available |
References
Not Available