1H NMR Spectrum (1D, 300 MHz, D2O, predicted) (HMDB0245822)
Spectrum Details
HMDB ID: | HMDB0245822 |
---|---|
Compound name: | 3-Aminopropylphosphonic acid |
Spectrum type: | 1H NMR Spectrum (1D, 300 MHz, D2O, predicted) |
Spectrum View
Spectra Viewer Instructions...
Assignment Table | |||||||
---|---|---|---|---|---|---|---|
Row No. | Cluster Midpoint | No. Peaks | Coupling Type | No. H's | Atom No. | Peak Centers (ppm) | |
1 | 0.04 | 20 | t | 2 | 11 12 | −0.02−0.020.030.030.030.030.070.070.08−0.04−0.010.030.030.030.040.050.070.080.090.10 | |
2 | 0.02 | 23 | tt | 2 | 13 14 | −0.04−0.02−0.02−0.020.020.020.030.030.070.07−0.04−0.04−0.02−0.020.000.020.020.020.030.070.070.070.09 | |
3 | 0.02 | 8 | t | 2 | 15 16 | −0.04−0.020.03−0.020.030.030.050.07 |
Experimental Conditions
Solvent: | D2O |
---|---|
Nucleus: | 1H |
Frequency: | 300 MHz |
Documentation
Document Description | Download | File Size |
---|---|---|
Peak List (TXT) | Download file | 2.41 KB |
Peak Assignments (TXT) | Download file | 271 Bytes |
Spectra Image with Peak Assignments | Not Available | Not Available |
Raw Spectrum Image | Not Available | Not Available |
nmrML File (NMRML) | Download file | 554 KB |
JCAMP-DX File (JDX) | Download file | 76 KB |
Raw Free Induction Decay file for spectral processing | Not Available | Not Available |
Validation Report | Not Available | Not Available |
References
Not Available