Spectrum Details
chemdb ID:CHEM035381
Compound name:3-Phenoxypropionic acid
Spectrum type:1H NMR Spectrum
Spectrum View
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Experimental Conditions
Solvent:CDCl3
Sample Mass:2.8 mg
Sample Assessment:Excellent
Spectrum Assessment:Satisfactory
Instrument Type:Varian
Nucleus:1H
Frequency:500 MHz
Sample pH:7.00
Sample Temperature:25.0 Celsius
Chemical Shift Reference:CHCl3
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
Validation reportDownload file
nmrML FileDownload file
JCAMP-DX FileDownload file
Dissolution of Standard Samples for NMR Protocol SOP 012 V1Download file
Conducting 'presat' and 'NOESY' 1D Exp Protocol SOP 015 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 ]