Spectrum Details
FooDB ID:FDB012122
Compound name:Cholestanol
Spectrum type:1H NMR Spectrum (1D, 500 MHz, CDCl3, experimental)
Spectrum View
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Experimental Conditions
Solvent:CDCl3
Sample Mass:3.3 mg
Sample Assessment:Excellent
Spectrum Assessment:Satisfactory
Instrument Type:Varian
Nucleus:1H
Frequency:500 MHz
Sample pH:7.00
Sample Temperature:25.0 Celsius
Chemical Shift Reference:CHCl3
Documentation
Document DescriptionDownloadFile Size
List of chemical shift values for the spectrum (TXT)Download file3.28 KB
Peak Assignments (PNG)Download file214 KB
Spectra Image with Peak Assignments (PNG)Download file214 KB
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file1.35 MB
JCAMP-DX File (JDX)Download file112 KB
Raw Free Induction Decay (FID) File for Spectral Processing (Varian) (ZIP)Download file71 KB
Validation Report (TAR)Download file26 KB
References
  1. Wishart DS, Knox C, Guo AC, Eisner R, Young N, Gautam B, Hau DD, Psychogios N, Dong E, Bouatra S, Mandal R, Sinelnikov I, Xia J, Jia L, Cruz JA, Lim E, Sobsey CA, Shrivastava S, Huang P, Liu P, Fang L, Peng J, Fradette R, Cheng D, Tzur D, Clements M, Lewis A, De Souza A, Zuniga A, Dawe M, Xiong Y, Clive D, Greiner R, Nazyrova A, Shaykhutdinov R, Li L, Vogel HJ, Forsythe I: HMDB: a knowledgebase for the human metabolome. Nucleic Acids Res. 2009 Jan;37(Database issue):D603-10. doi: 10.1093/nar/gkn810. Epub 2008 Oct 25. [PubMed: 18953024 ]