1H NMR Spectrum (1D, 900 MHz, H2O, predicted) (FDB014512)
Spectrum Details
FooDB ID: | FDB014512 |
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Compound name: | 5-Isopropyl-2-methylphenol |
Spectrum type: | 1H NMR Spectrum (1D, 900 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 | 7.16 | 4 | dd | 1 | 16 | 7.157.167.167.17 | |
2 | 7.00 | 4 | dd | 1 | 15 | 7.007.007.007.00 | |
3 | 6.59 | 4 | dd | 1 | 24 | 6.596.596.596.59 | |
4 | 2.79 | 7 | m | 1 | 17 | 2.772.782.782.792.802.802.81 | |
5 | 2.40 | 1 | s | 3 | 12 13 14 | 2.40 | |
6 | 1.21 | 2 | d | 6 | 18 19 20 21 22 23 | 1.211.21 |
Experimental Conditions
Solvent: | H2O |
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Nucleus: | 1H |
Frequency: | 900 MHz |
Documentation
Document Description | Download | File Size |
---|---|---|
Peak List (TXT) | Download file | 1.79 KB |
Peak Assignments (TXT) | Download file | 387 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 | 148 KB |
Raw Free Induction Decay file for spectral processing | Not Available | Not Available |
Validation Report | Not Available | Not Available |
References
Not Available