1H NMR Spectrum (1D, 600 MHz, D2O, predicted) (HMDB0240439)
Spectrum Details
HMDB ID: | HMDB0240439 |
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Compound name: | 2-Hydroxy-1,4-benzoxazin-3-one sulfate |
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 | 7.36 | 8 | ddd | 1 | 21 | 7.377.377.367.367.367.367.357.35 | |
2 | 7.29 | 8 | ddd | 1 | 22 | 7.307.307.297.297.297.297.287.28 | |
3 | 7.29 | 8 | ddd | 1 | 19 | 7.307.307.307.297.297.287.287.28 | |
4 | 7.28 | 8 | ddd | 1 | 20 | 7.297.297.287.287.287.287.277.27 | |
5 | 5.48 | 1 | s | 1 | 18 | 5.48 |
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 | 1.7 KB |
Peak Assignments (TXT) | Download file | 368 Bytes |
Spectra Image with Peak Assignments | Not Available | Not Available |
Raw Spectrum Image | Not Available | Not Available |
nmrML File (NMRML) | Download file | 280 KB |
JCAMP-DX File (JDX) | Download file | 76.7 KB |
Raw Free Induction Decay file for spectral processing | Not Available | Not Available |
Validation Report | Not Available | Not Available |
References
Not Available