1H NMR Spectrum (1D, 100 MHz, D2O, simulated) (NP0035940)
Spectrum Details
| NP-MRD ID: | NP0035940 |
|---|---|
| Compound name: | (+)-(2S,3S,4R)-10-de-O-carbamoyl-12-O-carbamoyl-N-alpha-acetylstreptothri+ |
| Spectrum type: | 1H NMR Spectrum (1D, 100 MHz, D2O, simulated) |
Spectrum View
Experimental Conditions
| Solvent: | D2O |
|---|---|
| Instrument Type: | VNMRS |
| Nucleus: | 1H |
| Frequency: | 100 MHz |
| Chemical Shift Reference: | 4.80 / TMS |
Documentation
| Document Description | Download | File Size |
|---|---|---|
| Peak List (TXT) | Download file | 2.2 KB |
| Peak Assignments (TXT) | Download file | 650 Bytes |
| Spectra Image with Peak Assignments | Not Available | Not Available |
| Raw Spectrum Image | Not Available | Not Available |
| nmrML File (NMRML) | Download file | 154 KB |
| JCAMP-DX File (JDX) | Download file | 55.1 KB |
| Raw Free Induction Decay (FID) File for Spectral Processing (VNMRS) | Not Available | Not Available |
| Validation Report (ZIP) | Download file | 5.29 KB |
References
Not Available