1H NMR Spectrum (1D, 1000 MHz, H2O, predicted) (HMDB0001354)
Spectrum Details
| HMDB ID: | HMDB0001354 |
|---|---|
| Compound name: | 5,10-Methenyltetrahydrofolic acid |
| Spectrum type: | 1H NMR Spectrum (1D, 1000 MHz, H2O, predicted) |
Spectrum View
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| Assignment Table | |||||||
|---|---|---|---|---|---|---|---|
| Row No. | Cluster Midpoint | No. Peaks | Coupling Type | No. H's | Atom No. | Peak Centers (ppm) | |
| 1 | 8.75 | 1 | s | 1 | 54 | 8.75 | |
| 2 | 7.74 | 7 | ddd | 1 | 52 | 7.737.747.747.747.747.747.75 | |
| 3 | 7.74 | 7 | ddd | 1 | 44 | 7.737.747.747.747.747.747.75 | |
| 4 | 7.40 | 2 | d | 1 | 45 | 7.407.40 | |
| 5 | 6.77 | 9 | ddd | 1 | 43 | 6.766.776.776.776.776.776.776.786.78 | |
| 6 | 6.77 | 6 | ddd | 1 | 53 | 6.766.776.776.776.776.78 | |
| 7 | 4.86 | 11 | m | 1 | 40 | 4.844.844.854.854.864.864.864.874.874.884.88 | |
| 8 | 4.33 | 7 | dd | 2 | 41 42 | 4.314.334.354.324.334.334.34 | |
| 9 | 3.83 | 6 | dt | 1 | 46 | 3.823.833.833.833.833.84 | |
| 10 | 3.58 | 8 | dd | 2 | 38 39 | 3.573.583.583.593.563.583.583.60 | |
| 11 | 2.36 | 3 | t | 2 | 49 50 | 2.352.362.37 | |
| 12 | 1.84 | 6 | td | 2 | 47 48 | 1.831.841.841.841.841.85 | |
Experimental Conditions
| Solvent: | H2O |
|---|---|
| Nucleus: | 1H |
| Frequency: | 1000 MHz |
Documentation
| Document Description | Download | File Size |
|---|---|---|
| Peak List (TXT) | Download file | 178 Bytes |
| Peak Assignments (TXT) | Download file | 178 Bytes |
| Spectra Image with Peak Assignments | Not Available | Not Available |
| Raw Spectrum Image | Not Available | Not Available |
| nmrML File (NMRML) | Download file | 178 Bytes |
| JCAMP-DX File (JDX) | Download file | 178 Bytes |
| Raw Free Induction Decay file for spectral processing | Not Available | Not Available |
| Validation Report | Not Available | Not Available |
References
Not Available