Hmdb loader
Spectrum Details
HMDB ID:HMDB0000220
Compound name:Palmitic acid
Spectrum type:13C NMR Spectrum (1D, CDCl3, experimental)
Disclaimer:While we have made our best-effort to label most spectral peaks, certain spectral features may not be fully annotated in all NMR spectra
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Experimental Conditions
Solvent:CDCl3
Instrument Type:Bruker
Nucleus:13C
Sample Temperature:25.0 Celsius
Chemical Shift Reference:TMS
Documentation
Document DescriptionDownloadFile Size
Peak List (CSV)Download file309 Bytes
Peak AssignmentsNot AvailableNot Available
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML FileNot AvailableNot Available
JCAMP-DX FileNot AvailableNot Available
Raw Free Induction Decay (FID) File for Spectral Processing (Bruker)Not AvailableNot Available
Validation ReportNot AvailableNot Available
References
  1. BMRB : http://www.bmrb.wisc.edu (Biological Magnetic Resonance Data Bank, September 15, 2016) [bmse000590 ]
  2. Error displaying reference