[1H,13C] 2D NMR Spectrum (M2MDB000426)
Spectrum Details
ECMDB ID: | ECMDB01881 |
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Compound name: | Propylene glycol |
Spectrum type: | [1H,13C] 2D NMR Spectrum |
Spectrum View
Experimental Conditions
Sample Concentration: | 90.0 mM |
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Solvent: | Water |
Sample Mass: | 2.7 mg |
Sample Assessment: | Excellent |
Spectrum Assessment: | Excellent |
Instrument Type: | Varian |
Nucleus X: | 1H |
Nucleus Y: | 13C |
Frequency: | 500 MHz |
Sample pH: | 7.00 |
Sample Temperature: | 25.0 Celsius |
Chemical Shift Reference: | DSS |
Documentation
Document Description | Download |
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Spectra image with peak assignments | Download file |
Raw Free Induction Decay file for spectral processing | Download file |
List of chemical shift values for the spectrum | Download file |
Conducting 2D 1H-13C HSQC Experiments Protocol SOP 034 v1 | 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 ]