Spectrum Details
FooDB ID:FDB022164
Compound name:Cholesterol sulfate
Spectrum type:1H NMR Spectrum (1D, 600 MHz, 100%_DMSO, experimental)
Spectrum View
Spectra Viewer Instructions...

Experimental Conditions
Sample Concentration:18.0 mM
Solvent:100%_DMSO
Sample Mass:4.7 mg
Sample Assessment:Excellent
Spectrum Assessment:Excellent
Instrument Type:Bruker
Nucleus:1H
Frequency:600 MHz
Sample pH:7.00
Sample Temperature:25.0 Celsius
Chemical Shift Reference:TMS
Documentation
Document DescriptionDownloadFile Size
List of chemical shift values for the spectrum (TXT)Download file3.19 KB
Peak Assignments (PNG)Download file221 KB
Spectra Image with Peak Assignments (PNG)Download file221 KB
Raw Spectrum Image (PNG)Download file9.23 KB
nmrML File (NMRML)Download file1.35 MB
JCAMP-DX File (JDX)Download file364 KB
Raw Free Induction Decay (FID) File for Spectral Processing (Bruker) (ZIP)Download file84.4 KB
Validation Report (TAR)Download file52.5 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 ]