Spectrum Details
chemdb ID:CHEM018795
Compound name:Tripalmitin
Spectrum type:1H NMR Spectrum
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Experimental Conditions
Sample Concentration:23.0 mM
Solvent:CDCl3
Sample Mass:18.5 mg
Sample Assessment:Excellent
Spectrum Assessment:Excellent
Instrument Type:Bruker
Nucleus:1H
Frequency:600 MHz
Sample pH:Not Applic
Sample Temperature:25.0 Celsius
Chemical Shift Reference:TMS
Documentation
Document DescriptionDownload
Spectra image with peak assignmentsDownload file
Raw Spectrum ImageDownload file
Raw Free Induction Decay file for spectral processingDownload file
JCAMP fileDownload file
List of chemical shift values for the spectrumDownload file
Dissolution of Standard Samples for NMR Protocol SOP 006 v1Download file
Conducting 1D 1H 'NOESY' Experiments Protocol SOP 035 v1Download file
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 ]