1H NMR Spectrum (1D, 300 MHz, D2O, predicted) (MMDBc0000112)
Spectrum Details
MiMe ID: | MMDBc0000112 |
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Compound name: | L-Arginine |
Spectrum type: | 1H NMR Spectrum (1D, 300 MHz, D2O, predicted) |
Spectrum View
Spectra Viewer Instructions...
Assignment Table | |||||||
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Row No. | Cluster Midpoint | No. Peaks | Coupling Type | No. H's | Atom No. | Peak Centers (ppm) | |
1 | 3.77 | 3 | t | 1 | 23 | 3.753.773.79 | |
2 | 3.17 | 3 | t | 2 | 17 18 | 3.153.173.19 | |
3 | 1.86 | 11 | td | 2 | 21 22 | 1.801.871.801.821.851.851.871.871.891.911.91 | |
4 | 1.60 | 9 | m | 1 | 19 | 1.531.551.571.581.601.621.621.641.66 | |
5 | 1.52 | 13 | m | 1 | 20 | 1.461.481.501.501.501.521.521.521.541.541.561.571.59 |
Experimental Conditions
Solvent: | D2O |
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Nucleus: | 1H |
Frequency: | 300 MHz |
Documentation
Document Description | Download | File Size |
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Peak List (TXT) | Download file | 2.23 KB |
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 | 554 KB |
JCAMP-DX File (JDX) | Download file | 79.8 KB |
Raw Free Induction Decay file for spectral processing | Not Available | Not Available |
Validation Report | Not Available | Not Available |
References
Not Available