Hmdb loader
Survey
You are using an unsupported browser. Please upgrade your browser to a newer version to get the best experience on Human Metabolome Database.
Spectrum Details
HMDB ID:HMDB0033944
Compound name:2-Phenylethanol
Spectrum type:13C NMR Spectrum (1D, D2O, 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
Spectrum View
Spectra Viewer Instructions...

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 file138 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) [bmse000659 ]
  2. Error displaying reference