1H NMR Spectrum (1D, 500 MHz, DMSO-d6 + CDCl3 (3 : 1) + a drop of triethyl amine, simulated) (NP0030289)
Spectrum Details
NP-MRD ID: | NP0030289 |
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Compound name: | fumarprotocetraric acid triethylamine salt |
Spectrum type: | 1H NMR Spectrum (1D, 500 MHz, DMSO-d6 + CDCl3 (3 : 1) + a drop of triethyl amine, simulated) |
Spectrum View
Experimental Conditions
Solvent: | DMSO-d6 + CDCl3 (3 : 1) + a drop of triethyl amine |
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Instrument Type: | DRX-500 |
Nucleus: | 1H |
Frequency: | 500 MHz |
Chemical Shift Reference: | TMS |
Documentation
Document Description | Download | File Size |
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Peak List (TXT) | Download file | 264 Bytes |
Peak Assignments (TXT) | Download file | 276 Bytes |
Spectra Image with Peak Assignments | Not Available | Not Available |
Raw Spectrum Image | Not Available | Not Available |
nmrML File (NMRML) | Download file | 145 KB |
JCAMP-DX File | Not Available | Not Available |
Raw Free Induction Decay (FID) File for Spectral Processing ( DRX-500) | Not Available | Not Available |
Validation Report (ZIP) | Download file | 5.12 KB |
References
- JEOL : http://www.j-resonance.com/en/nmrdb/ (The 13C/1H-NMR database for natural products [CH-NMR-NP]) [9068 ]