13C NMR Spectrum (1D, 150 MHz, dmso, predicted) (NP0044211)
Spectrum Details
| NP-MRD ID: | NP0044211 |
|---|---|
| Compound name: | (4R)‐4‐{[(9S,9aR)‐9‐hydroxy‐2,2‐dimethyl‐3‐oxo‐1H,2H,3H,9H,9aH‐imidazo[1,2‐a]indol‐9‐yl]methyl}‐1‐(propan‐2‐ylidene)‐1H,2H,3H,4H,6H‐pyrazino[2,1‐b]quinazoline‐3,6‐dione |
| Spectrum type: | 13C NMR Spectrum (1D, 150 MHz, dmso, predicted) |
Spectrum View
Experimental Conditions
| Solvent: | dmso |
|---|---|
| Nucleus: | 13C |
| Frequency: | 150 MHz |
| Chemical Shift Reference: | m = -1.0175, b = 185.65 |
Documentation
| Document Description | Download | File Size |
|---|---|---|
| Peak List (TXT) | Download file | 1005 Bytes |
| Peak Assignments (TXT) | Download file | 751 Bytes |
| Spectra Image with Peak Assignments | Not Available | Not Available |
| Raw Spectrum Image | Not Available | Not Available |
| nmrML File | Not Available | Not Available |
| JCAMP-DX File (JDX) | Download file | 0 Bytes |
| Raw Free Induction Decay file for spectral processing | Not Available | Not Available |
| Validation Report | Not Available | Not Available |
References
Not Available