1H NMR Spectrum (1D, 800 MHz, H2O, predicted) (MMDBc0054029)
Spectrum Details
MiMe ID: | MMDBc0054029 |
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Compound name: | (2-hydroxyphenyl)acetic acid |
Spectrum type: | 1H NMR Spectrum (1D, 800 MHz, H2O, 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 | 7.10 | 8 | ddd | 1 | 14 | 7.097.107.107.107.107.107.117.11 | |
2 | 7.05 | 8 | ddd | 1 | 16 | 7.047.047.057.057.057.057.067.06 | |
3 | 6.88 | 8 | ddd | 1 | 15 | 6.876.876.886.886.886.886.896.89 | |
4 | 6.85 | 8 | ddd | 1 | 17 | 6.846.846.856.856.856.856.866.86 | |
5 | 2.05 | 1 | s | 2 | 12 13 | 2.05 |
Experimental Conditions
Solvent: | H2O |
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Nucleus: | 1H |
Frequency: | 800 MHz |
Documentation
Document Description | Download | File Size |
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Peak List (TXT) | Download file | 1.83 KB |
Peak Assignments (TXT) | Download file | 296 Bytes |
Spectra Image with Peak Assignments | Not Available | Not Available |
Raw Spectrum Image | Not Available | Not Available |
nmrML File (NMRML) | Download file | 553 KB |
JCAMP-DX File (JDX) | Download file | 147 KB |
Raw Free Induction Decay file for spectral processing | Not Available | Not Available |
Validation Report | Not Available | Not Available |
References
Not Available