Hmdb loader
Spectrum Details
HMDB ID:HMDB0001101
Compound name:p-Anisic acid
Spectrum type:1H NMR Spectrum (1D, 600 MHz, CDCl3, experimental)
Disclaimer:While we have made our best-effort to label most spectral peaks, certain spectral features may not be fully annotated in all NMR spectra
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Experimental Conditions
Sample Concentration:30.0 mM
Solvent:CDCl3
Sample Mass:4.6 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 DescriptionDownloadFile Size
List of chemical shift values for the spectrum (TXT)Download file425 Bytes
Peak Assignments (PNG)Download file85.3 KB
Spectra Image with Peak Assignments (PNG)Download file85.3 KB
Raw Spectrum Image (PNG)Download file8.97 KB
nmrML File (NMRML)Download file1.34 MB
JCAMP-DX File (JDX)Download file75.1 KB
Raw Free Induction Decay (FID) File for Spectral Processing (Bruker) (ZIP)Download file182 KB
Validation Report (TAR)Download file20.5 KB
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 ]
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