13C NMR Spectrum (1D, 900 MHz, D2O, predicted) (FDB021876)
Spectrum Details
FooDB ID: | FDB021876 |
---|---|
Compound name: | 3-Methoxytyramine |
Spectrum type: | 13C NMR Spectrum (1D, 900 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 | 149.17 | 1 | s | 1 | 3 | 149.17 | |
2 | 146.40 | 1 | s | 1 | 11 | 146.40 | |
3 | 136.58 | 1 | s | 1 | 5 | 136.58 | |
4 | 131.13 | 1 | s | 1 | 9 | 131.13 | |
5 | 111.82 | 1 | s | 1 | 10 | 111.82 | |
6 | 107.76 | 1 | s | 1 | 4 | 107.76 | |
7 | 60.70 | 1 | s | 1 | 1 | 60.70 | |
8 | 41.90 | 1 | s | 1 | 7 | 41.90 | |
9 | 30.68 | 1 | s | 1 | 6 | 30.68 |
Experimental Conditions
Solvent: | D2O |
---|---|
Nucleus: | 13C |
Frequency: | 900 MHz |
Documentation
Document Description | Download | File Size |
---|---|---|
Peak List (TXT) | Download file | 455 Bytes |
Peak Assignments (TXT) | Download file | 337 Bytes |
Spectra Image with Peak Assignments | Not Available | Not Available |
Raw Spectrum Image | Not Available | Not Available |
nmrML File (NMRML) | Download file | 553 KB |
JCAMP-DX File (JDX) | Download file | 75.1 KB |
Raw Free Induction Decay file for spectral processing | Not Available | Not Available |
Validation Report | Not Available | Not Available |
References
Not Available