Spectrum Details
CDB ID:CDB004832
Compound name:Sphinganine
Spectrum type:1H NMR Spectrum (1D, 600 MHz, CD3OD, experimental)
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Experimental Conditions
Sample Concentration:11.0 mM
Solvent:CD3OD
Sample Mass:3.3 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 file1.39 KB
Peak Assignments (PNG)Download file134 KB
Spectra Image with Peak Assignments (PNG)Download file134 KB
Raw Spectrum Image (PNG)Download file8.54 KB
nmrML FileNot AvailableNot Available
JCAMP-DX File (JDX)Download file902 KB
Raw Free Induction Decay (FID) File for Spectral Processing (Bruker) (ZIP)Download file170 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 ]