Spectrum Details
MiMe ID:MMDBc0000207
Compound name:Propylene glycol
Spectrum type:[1H, 13C]-HSQC NMR Spectrum (2D, 500 MHz, H2O, experimental)
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 Celsius
Chemical Shift Reference:DSS
Documentation
Document DescriptionDownloadFile Size
List of chemical shift values for the spectrum (TXT)Download file291 Bytes
Peak Assignments (PNG)Download file97.3 KB
Spectra Image with Peak Assignments (PNG)Download file97.3 KB
Raw Spectrum ImageNot AvailableNot Available
nmrML FileNot AvailableNot Available
JCAMP-DX FileNot AvailableNot Available
Raw Free Induction Decay (FID) File for Spectral Processing (Varian) (ZIP)Download file1.88 MB
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 ]