1H NMR Spectrum (1D, 1000 MHz, D2O, predicted) (FDB008969)
Spectrum Details
FooDB ID: | FDB008969 |
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Compound name: | Anisic acid |
Spectrum type: | 1H NMR Spectrum (1D, 1000 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 | 7.29 | 6 | ddd | 1 | 18 | 7.297.297.297.297.297.29 | |
2 | 7.29 | 6 | ddd | 1 | 16 | 7.297.297.297.297.297.29 | |
3 | 6.91 | 10 | ddd | 1 | 19 | 6.906.916.916.916.916.916.916.916.916.92 | |
4 | 6.78 | 10 | ddd | 1 | 15 | 6.776.786.786.786.786.786.786.786.786.79 | |
5 | 3.86 | 1 | s | 3 | 12 13 14 | 3.86 |
Experimental Conditions
Solvent: | D2O |
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Nucleus: | 1H |
Frequency: | 1000 MHz |
Documentation
Document Description | Download | File Size |
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Peak List (TXT) | Download file | 1.64 KB |
Peak Assignments (TXT) | Download file | 240 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 | 76 KB |
Raw Free Induction Decay file for spectral processing | Not Available | Not Available |
Validation Report | Not Available | Not Available |
References
Not Available