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Spectrum Details
HMDB ID:HMDB0000032
Compound name:7-Dehydrocholesterol
Spectrum type:1H NMR Spectrum (1D, 500 MHz, 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
Sample Concentration:51.0 mM
Solvent:CDCl3
Sample Assessment:Satisfactory
Spectrum Assessment:Satisfactory
Instrument Type:Varian
Nucleus:1H
Frequency:500 MHz
Sample pH:Not Applic
Sample Temperature:25.0 Celsius
Chemical Shift Reference:CHCl3
Documentation
Document DescriptionDownloadFile Size
List of chemical shift values for the spectrum (TXT)Download file4.36 KB
Peak Assignments (PNG)Download file236 KB
Spectra Image with Peak Assignments (PNG)Download file236 KB
Raw Spectrum Image (PNG)Download file11 KB
nmrML FileNot AvailableNot Available
JCAMP-DX File (JDX)Download file1.14 MB
Raw Free Induction Decay (FID) File for Spectral Processing (Varian) (ZIP)Download file182 KB
Validation ReportNot AvailableNot Available
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 ]
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