1H NMR Spectrum (CHEM020592)
Spectrum Details
chemdb ID: | CHEM020592 |
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Compound name: | (L)-alpha-Terpineol |
Spectrum type: | 1H NMR Spectrum |
Spectrum View
Experimental Conditions
Sample Concentration: | 25.0 mM |
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Solvent: | CD3OD |
Sample Mass: | 3.85 mg |
Sample Assessment: | Excellent |
Spectrum Assessment: | Excellent |
Instrument Type: | Bruker |
Nucleus: | 1H |
Frequency: | 600 MHz |
Sample pH: | 7.00 |
Sample Temperature: | 25.0 Celsius |
Chemical Shift Reference: | TMS |
Documentation
Document Description | Download |
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Spectra image with peak assignments | Download file |
Raw Spectrum Image | Download file |
Raw Free Induction Decay file for spectral processing | Download file |
JCAMP file | Download file |
List of chemical shift values for the spectrum | Download file |
nmrML | Download file |
Dissolution of Standard Samples for NMR Protocol SOP 006 v1 | Download file |
Conducting 1D 1H 'NOESY' Experiments Protocol SOP 035 v1 | Download file |
BMRB NMR-STAR record bmse000667 | Download file |
References
- 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 ]