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[1H,13C] 2D NMR Spectrum (CHEM003831)
Spectrum Details
| chemdb ID: | CHEM003831 |
|---|---|
| Compound name: | Coumarin |
| Spectrum type: | [1H,13C] 2D NMR Spectrum |
Spectrum View
Experimental Conditions
| Sample Concentration: | 38.0 mM |
|---|---|
| Solvent: | CDCl3 |
| Sample Mass: | 5.5 mg |
| Sample Assessment: | Excellent |
| Spectrum Assessment: | Excellent |
| Instrument Type: | Bruker |
| Nucleus X: | 1H |
| Nucleus Y: | 13C |
| Frequency: | 600 MHz |
| Sample pH: | Not Applic |
| Sample Temperature: | 25.0 Celsius |
| Chemical Shift Reference: | TMS |
Documentation
| Document Description | Download |
|---|---|
| Spectra image with peak assignments | Download file |
| Raw Spectrum Image | Download file |
| Raw Free Induction Decay file for spectral processing | Download file |
| List of chemical shift values for the spectrum | Download file |
| 2D JSON for JSpectraViewer | Download file |
| Dissolution of Standard Samples for NMR Protocol SOP 006 v1 | Download file |
| Conducting 2D 1H-13C HSQC Experiments Protocol SOP 034 v1 | Download file |
| BMRB NMR-STAR record bmse000077 | 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 ]