1H NMR Spectrum (1D, 100 MHz, D2O, predicted) (HMDB0029006)
Spectrum Details
HMDB ID: | HMDB0029006 |
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Compound name: | Phenylalanyltryptophan |
Spectrum type: | 1H NMR Spectrum (1D, 100 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 | 7.52 | 14 | ddd | 1 | 43 | 7.427.447.457.467.497.507.527.547.547.557.577.587.617.63 | |
2 | 7.38 | 15 | ddt | 1 | 46 | 7.297.307.337.337.347.367.367.387.387.397.417.427.437.477.47 | |
3 | 7.36 | 17 | m | 1 | 36 | 7.227.247.287.307.317.337.347.367.377.387.407.417.427.437.457.467.47 | |
4 | 7.30 | 12 | ddt | 1 | 34 | 7.197.227.237.237.267.297.337.357.377.377.387.41 | |
5 | 7.30 | 14 | m | 1 | 33 | 7.187.217.237.247.267.277.297.307.327.357.367.377.387.42 | |
6 | 7.28 | 6 | m | 1 | 32 | 7.227.257.267.297.337.35 | |
7 | 7.27 | 2 | d | 1 | 41 | 7.267.28 | |
8 | 7.27 | 13 | ddd | 2 | 44 45 | 7.187.237.267.287.317.197.207.237.267.287.317.357.39 | |
9 | 7.26 | 7 | m | 1 | 35 | 7.177.217.217.267.297.317.33 | |
10 | 4.56 | 3 | t | 1 | 38 | 4.504.564.62 | |
11 | 4.13 | 3 | t | 1 | 29 | 4.074.134.20 | |
12 | 3.28 | 4 | dd | 1 | 30 | 3.173.233.323.38 | |
13 | 3.26 | 4 | dd | 2 | 39 40 | 3.233.293.233.29 | |
14 | 3.02 | 4 | dd | 1 | 31 | 2.912.983.073.13 |
Experimental Conditions
Solvent: | D2O |
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Nucleus: | 1H |
Frequency: | 100 MHz |
Documentation
Document Description | Download | File Size |
---|---|---|
Peak List (TXT) | Download file | 5.4 KB |
Peak Assignments (TXT) | Download file | 760 Bytes |
Spectra Image with Peak Assignments | Not Available | Not Available |
Raw Spectrum Image | Not Available | Not Available |
nmrML File (NMRML) | Download file | 564 KB |
JCAMP-DX File (JDX) | Download file | 86.1 KB |
Raw Free Induction Decay file for spectral processing | Not Available | Not Available |
Validation Report | Not Available | Not Available |
References
Not Available