1H NMR Spectrum (1D, 600 MHz, CD3OD, simulated) (NP0037010)
Spectrum Details
| NP-MRD ID: | NP0037010 |
|---|---|
| Compound name: | 9,12-di-O-methylsubamol |
| Spectrum type: | 1H NMR Spectrum (1D, 600 MHz, CD3OD, simulated) |
Spectrum View
Experimental Conditions
| Solvent: | CD3OD |
|---|---|
| Instrument Type: | AVANCE III |
| Nucleus: | 1H |
| Frequency: | 600 MHz |
| Chemical Shift Reference: | 3.30 / 49.0 |
Documentation
| Document Description | Download | File Size |
|---|---|---|
| Peak List (TXT) | Download file | 754 Bytes |
| Peak Assignments (TXT) | Download file | 398 Bytes |
| Spectra Image with Peak Assignments | Not Available | Not Available |
| Raw Spectrum Image | Not Available | Not Available |
| nmrML File (NMRML) | Download file | 147 KB |
| JCAMP-DX File | Not Available | Not Available |
| Raw Free Induction Decay (FID) File for Spectral Processing (AVANCE III) | Not Available | Not Available |
| Validation Report (ZIP) | Download file | 5.16 KB |
References
- JEOL : http://www.j-resonance.com/en/nmrdb/ (The 13C/1H-NMR database for natural products [CH-NMR-NP]) [18702 ]