13C NMR Spectrum (1D, 600 MHz, D2O, predicted) (HMDB0029300)
Spectrum Details
HMDB ID: | HMDB0029300 |
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Compound name: | p-Anisidine |
Spectrum type: | 13C NMR Spectrum (1D, 600 MHz, D2O, predicted) |
Spectrum View
Spectra Viewer Instructions...
Assignment Table | |||||||
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Row No. | Cluster Midpoint | No. Peaks | Coupling Type | No. C's | Atom No. | Peak Centers (ppm) | |
1 | 159.41 | 1 | s | 1 | 3 | 159.41 | |
2 | 156.10 | 1 | s | 1 | 6 | 156.10 | |
3 | 125.91 | 1 | s | 1 | 8 | 125.91 | |
4 | 124.74 | 1 | s | 1 | 9 | 124.74 | |
5 | 111.82 | 1 | s | 1 | 4 | 111.82 | |
6 | 107.77 | 1 | s | 1 | 5 | 107.77 | |
7 | 55.52 | 1 | s | 1 | 1 | 55.52 |
Experimental Conditions
Solvent: | D2O |
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Nucleus: | 13C |
Frequency: | 600 MHz |
Documentation
Document Description | Download | File Size |
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Peak List (TXT) | Download file | 372 Bytes |
Peak Assignments (TXT) | Download file | 327 Bytes |
Spectra Image with Peak Assignments | Not Available | Not Available |
Raw Spectrum Image | Not Available | Not Available |
nmrML File (NMRML) | Download file | 551 KB |
JCAMP-DX File (JDX) | Download file | 74.3 KB |
Raw Free Induction Decay file for spectral processing | Not Available | Not Available |
Validation Report | Not Available | Not Available |
References
Not Available