Spectrum Details
chemdb ID:CHEM029679
Compound name:(R)-alpha-Terpineol
Spectrum type:[1H,13C] 2D NMR Spectrum
Spectrum View
Experimental Conditions
Sample Concentration:25.0 mM
Solvent:CD3OD
Sample Mass:3.85 mg
Sample Assessment:Excellent
Spectrum Assessment:Excellent
Instrument Type:Bruker
Nucleus X:1H
Nucleus Y:13C
Frequency:600 MHz
Sample pH:7.00
Sample Temperature:25.0 Celsius
Chemical Shift Reference:TMS
Documentation
Document DescriptionDownload
Spectra image with peak assignmentsDownload file
Raw Spectrum ImageDownload file
Raw Free Induction Decay file for spectral processingDownload file
List of chemical shift values for the spectrumDownload file
2D JSON for JSpectraViewerDownload file
Dissolution of Standard Samples for NMR Protocol SOP 006 v1Download 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 ]