1H NMR Spectrum (1D, 200 MHz, D2O, predicted) (HMDB0029135)
Spectrum Details
HMDB ID: | HMDB0029135 |
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Compound name: | Valylproline |
Spectrum type: | 1H NMR Spectrum (1D, 200 MHz, D2O, predicted) |
Spectrum View
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Assignment Table | |||||||
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Row No. | Cluster Midpoint | No. Peaks | Coupling Type | No. H's | Atom No. | Peak Centers (ppm) | |
1 | 4.13 | 2 | d | 1 | 23 | 4.144.12 | |
2 | 3.85 | 4 | dd | 1 | 32 | 3.903.863.843.80 | |
3 | 3.47 | 8 | ddd | 1 | 26 | 3.553.503.503.453.493.443.443.39 | |
4 | 3.40 | 8 | ddd | 1 | 27 | 3.463.453.413.403.403.393.353.34 | |
5 | 2.31 | 24 | m | 1 | 28 | 2.372.312.322.262.272.212.352.292.292.242.242.192.432.382.382.332.332.272.412.352.362.302.312.25 | |
6 | 2.29 | 32 | m | 1 | 29 | 2.332.272.292.232.302.252.262.202.322.262.272.212.292.232.242.182.402.342.352.292.372.312.322.262.382.322.332.282.352.292.312.25 | |
7 | 1.94 | 14 | m | 1 | 19 | 2.052.021.991.951.921.891.862.021.991.961.931.891.861.83 | |
8 | 1.88 | 16 | m | 2 | 30 31 | 1.941.891.891.841.921.871.871.821.921.861.901.851.911.861.901.84 | |
9 | 0.99 | 2 | d | 3 | 20 21 22 | 1.010.97 | |
10 | 0.99 | 2 | d | 3 | 16 17 18 | 1.010.97 |
Experimental Conditions
Solvent: | D2O |
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Nucleus: | 1H |
Frequency: | 200 MHz |
Documentation
Document Description | Download | File Size |
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Peak List (TXT) | Download file | 8.05 KB |
Peak Assignments (TXT) | Download file | 524 Bytes |
Spectra Image with Peak Assignments | Not Available | Not Available |
Raw Spectrum Image | Not Available | Not Available |
nmrML File (NMRML) | Download file | 286 KB |
JCAMP-DX File (JDX) | Download file | 85.2 KB |
Raw Free Induction Decay file for spectral processing | Not Available | Not Available |
Validation Report | Not Available | Not Available |
References
Not Available