1H NMR Spectrum (1D, 1000 MHz, acetone-d6, simulated) (NP0033456)
Spectrum Details
NP-MRD ID: | NP0033456 |
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Compound name: | 1, 8-dibromo-5,7-dihydrodibenzo[c,e]oxepine-2,3,9,10-tetraol |
Spectrum type: | 1H NMR Spectrum (1D, 1000 MHz, acetone-d6, simulated) |
Spectrum View
Experimental Conditions
Solvent: | acetone-d6 |
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Instrument Type: | Avance |
Nucleus: | 1H |
Frequency: | 1000 MHz |
Chemical Shift Reference: | NULL |
Documentation
Document Description | Download | File Size |
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Peak List (TXT) | Download file | 293 Bytes |
Peak Assignments (TXT) | Download file | 198 Bytes |
Spectra Image with Peak Assignments | Not Available | Not Available |
Raw Spectrum Image | Not Available | Not Available |
nmrML File (NMRML) | Download file | 143 KB |
JCAMP-DX File (JDX) | Download file | 40.7 KB |
Raw Free Induction Decay (FID) File for Spectral Processing (Avance) | Not Available | Not Available |
Validation Report (ZIP) | Download file | 5.04 KB |
References
Not Available