Spectrum Details
CDB ID:CDB005162
Compound name:Shikimic acid
Spectrum type:13C NMR Spectrum (1D, D2O, experimental)
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Experimental Conditions
Sample Concentration:100.0 mM
Solvent:D2O
Instrument Type:Bruker
Nucleus:13C
Sample pH:7.4
Sample Temperature:25.0 Celsius
Chemical Shift Reference:DSS
Documentation
Document DescriptionDownloadFile Size
Peak List (CSV)Download file153 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) [bmse000114 ]