1H NMR Spectrum (1D, 600 MHz, D2O, predicted) (HMDB0000538)
Spectrum Details
HMDB ID: | HMDB0000538 |
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Compound name: | Adenosine triphosphate |
Spectrum type: | 1H 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. H's | Atom No. | Peak Centers (ppm) | |
1 | 8.49 | 1 | s | 2 | 34 35 | 8.49 | |
2 | 6.10 | 1 | s | 1 | 36 | 6.10 | |
3 | 4.34 | 4 | dd | 1 | 46 | 4.254.344.344.43 | |
4 | 4.25 | 8 | ddd | 1 | 38 | 4.234.244.244.254.254.264.264.27 | |
5 | 4.24 | 10 | ddd | 1 | 39 | 4.204.214.214.224.224.234.234.244.314.32 | |
6 | 4.14 | 11 | dt | 1 | 37 | 4.104.114.124.124.134.144.154.154.164.174.18 | |
7 | 4.03 | 4 | dd | 1 | 44 | 4.024.034.034.04 |
Experimental Conditions
Solvent: | D2O |
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Nucleus: | 1H |
Frequency: | 600 MHz |
Documentation
Document Description | Download | File Size |
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Peak List (TXT) | Download file | 1.87 KB |
Peak Assignments (TXT) | Download file | 610 Bytes |
Spectra Image with Peak Assignments | Not Available | Not Available |
Raw Spectrum Image | Not Available | Not Available |
nmrML File (NMRML) | Download file | 557 KB |
JCAMP-DX File (JDX) | Download file | 79.5 KB |
Raw Free Induction Decay file for spectral processing | Not Available | Not Available |
Validation Report | Not Available | Not Available |
References
Not Available