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1H NMR Spectrum (1D, 500 MHz, CDCl3, simulated) (NP0002788)
Spectrum Details
NP-MRD ID: | NP0002788 |
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Compound name: | Methyl jasmonate |
Spectrum type: | 1H NMR Spectrum (1D, 500 MHz, CDCl3, simulated) |
Spectrum View
Experimental Conditions
Sample Concentration: | 0.0 1 |
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Solvent: | CDCl3 |
Instrument Type: | Bruker |
Nucleus: | 1H |
Frequency: | 500 MHz |
Sample Temperature: | 298.0 K |
Chemical Shift Reference: | TMS |
Documentation
Document Description | Download | File Size |
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Peak List (CSV) | Download file | 120 Bytes |
Peak Assignments (CSV) | Download file | 438 Bytes |
Spectra Image with Peak Assignments | Not Available | Not Available |
Raw Spectrum Image | Not Available | Not Available |
nmrML File (NMRML) | Download file | 577 KB |
JCAMP-DX File | Not Available | Not Available |
Raw Free Induction Decay (FID) File for Spectral Processing (Bruker) (ZIP) | Download file | 649 KB |
Validation Report | Not Available | Not Available |
References
- Eldon L Ulrich , Hideo Akutsu, Jurgen F Doreleijers, Yoko Harano, Yannis E Ioannidis, Jundong Lin, Miron Livny, Steve Mading, Dimitri Maziuk, Zachary Miller, Eiichi Nakatani, Christopher F Schulte, David E Tolmie, R Kent Wenger, Hongyang Yao, John L Markley. BioMagResBank. Nucleic Acids Res. 2008 Jan; 36(Database issue): D402–D408. doi: 10.1093/nar/gkm957. [PubMed: 17984079 ]
- BMRB [bmse000551 ]