| MiMe ID: | MMDBc0057084 |
|---|---|
| Compound name: | cerotic acid |
| Spectrum type: | [1H, 13C]-HSQC NMR Spectrum (2D, 600 MHz, CDCl3, experimental) |
| Sample Concentration: | 10.0 mM |
|---|---|
| Solvent: | CDCl3 |
| Sample Mass: | 4.0 mg |
| Sample Assessment: | Excellent |
| Spectrum Assessment: | Excellent |
| Instrument Type: | Bruker |
| Nucleus X: | 1H |
| Nucleus Y: | 13C |
| Frequency: | 600 MHz |
| Sample pH: | Not Applic |
| Sample Temperature: | 25.0 Celsius |
| Chemical Shift Reference: | TMS |
| Document Description | Download | File Size |
|---|---|---|
| List of chemical shift values for the spectrum (TXT) | Download file | 420 Bytes |
| Peak Assignments (PNG) | Download file | 34.4 KB |
| Spectra Image with Peak Assignments (PNG) | Download file | 34.4 KB |
| Raw Spectrum Image (PNG) | Download file | 5.95 KB |
| nmrML File | Not Available | Not Available |
| JCAMP-DX File | Not Available | Not Available |
| Raw Free Induction Decay (FID) File for Spectral Processing (Bruker) (ZIP) | Download file | 1.43 MB |
| Validation Report | Not Available | Not Available |
