1H NMR Spectrum (1D, 300 MHz, CDCl3, simulated) (NP0042870)
Spectrum Details
NP-MRD ID: | NP0042870 |
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Compound name: | (2S)-3'-formyl-4',5,7-trihydroxyflavanone |
Spectrum type: | 1H NMR Spectrum (1D, 300 MHz, CDCl3, simulated) |
Spectrum View
Experimental Conditions
Solvent: | CDCl3 |
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Instrument Type: | Bruker |
Nucleus: | 1H |
Frequency: | 300 MHz |
Chemical Shift Reference: | TMS |
Documentation
Document Description | Download | File Size |
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Peak List (TXT) | Download file | 717 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 (Bruker) | Not Available | Not Available |
Validation Report (ZIP) | Download file | 4.99 KB |
References
- JEOL : http://www.j-resonance.com/en/nmrdb/ (The 13C/1H-NMR database for natural products [CH-NMR-NP]) [28142 ]