You are using an unsupported browser. Please upgrade your browser to a newer version to get the best experience on Human Metabolome Database.
Spectrum Details
HMDB ID:HMDB0001881
Compound name:Propylene glycol
Spectrum type:[1H,13C] 2D NMR Spectrum
Spectrum View
Experimental Conditions
Sample Concentration:90.0 mM
Solvent:Water
Sample Mass:2.7 mg
Sample Assessment:Excellent
Spectrum Assessment:Excellent
Instrument Type:Varian
Nucleus X:1H
Nucleus Y:13C
Frequency:500 MHz
Sample pH:7.00
Sample Temperature:25.0 Celcius
Chemical Shift Reference:DSS
Documentation
Document DescriptionDownload
Spectra image with peak assignmentsDownload file
Raw Free Induction Decay file for spectral processingDownload file
List of chemical shift values for the spectrumDownload file
Conducting 2D 1H-13C HSQC Experiments Protocol SOP 034 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 ]