13C NMR Spectrum (1D, 700 MHz, D2O, predicted) (MMDBc0000112)
Spectrum Details
MiMe ID: | MMDBc0000112 |
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Compound name: | L-Arginine |
Spectrum type: | 13C NMR Spectrum (1D, 700 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 | 177.26 | 1 | s | 1 | 10 | 177.26 | |
2 | 157.42 | 1 | s | 1 | 2 | 157.42 | |
3 | 55.77 | 1 | s | 1 | 8 | 55.77 | |
4 | 41.77 | 1 | s | 1 | 5 | 41.77 | |
5 | 29.84 | 1 | s | 1 | 7 | 29.84 | |
6 | 25.32 | 1 | s | 1 | 6 | 25.32 |
Experimental Conditions
Solvent: | D2O |
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Nucleus: | 13C |
Frequency: | 700 MHz |
Documentation
Document Description | Download | File Size |
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Peak List (TXT) | Download file | 321 Bytes |
Peak Assignments (TXT) | Download file | 391 Bytes |
Spectra Image with Peak Assignments | Not Available | Not Available |
Raw Spectrum Image | Not Available | Not Available |
nmrML File (NMRML) | Download file | 552 KB |
JCAMP-DX File (JDX) | Download file | 74.9 KB |
Raw Free Induction Decay file for spectral processing | Not Available | Not Available |
Validation Report | Not Available | Not Available |
References
Not Available