1H NMR Spectrum (1D, 500 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, 500 MHz, acetone-d6, simulated) |
Spectrum View
Experimental Conditions
Solvent: | acetone-d6 |
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Instrument Type: | Avance |
Nucleus: | 1H |
Frequency: | 500 MHz |
Documentation
Document Description | Download | File Size |
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Peak List (TXT) | Download file | 258 Bytes |
Peak Assignments (TXT) | Download file | 217 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 | Not Available | Not Available |
Raw Free Induction Decay (FID) File for Spectral Processing (Avance) | Not Available | Not Available |
Validation Report (ZIP) | Download file | 5.04 KB |
References
- JEOL : http://www.j-resonance.com/en/nmrdb/ (The 13C/1H-NMR database for natural products [CH-NMR-NP]) [13419 ]