Spectrum Details
MiMe ID:MMDBc0000172
Compound name:Ursodeoxycholic acid
Spectrum type:1H NMR Spectrum (1D, 500 MHz, CDCl3, experimental)
Spectrum View
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Experimental Conditions
Sample Concentration:15.0 mM
Solvent:CDCl3
Sample Assessment:Excellent
Spectrum Assessment:Excellent
Instrument Type:Varian
Nucleus:1H
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 file4.38 KB
Peak Assignments (PNG)Download file227 KB
Spectra Image with Peak Assignments (PNG)Download file227 KB
Raw Spectrum Image (PNG)Download file17.1 KB
nmrML FileNot AvailableNot Available
JCAMP-DX File (JDX)Download file2 MB
Raw Free Induction Decay (FID) File for Spectral Processing (Varian) (ZIP)Download file94.9 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 ]