| SpectraBase Compound ID | 1DWRzl9sFHR |
|---|---|
| InChI | InChI=1S/C13H19NO2.C7H8O3S/c1-10(2)8-12(14)13(15)16-9-11-6-4-3-5-7-11;1-6-2-4-7(5-3-6)11(8,9)10/h3-7,10,12H,8-9,14H2,1-2H3;2-5H,1H3,(H,8,9,10) |
| InChIKey | QTQGHKVYLQBJLO-UHFFFAOYSA-N |
| Mol Weight | 393.5 g/mol |
| Molecular Formula | C20H27NO5S |
| Exact Mass | 393.160994 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JMl1nS1uZTg |
|---|---|
| Name | L-leucine, benzyl ester, p-toluenesulfonate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H27NO5S |
| InChI | InChI=1S/C13H19NO2.C7H8O3S/c1-10(2)8-12(14)13(15)16-9-11-6-4-3-5-7-11;1-6-2-4-7(5-3-6)11(8,9)10/h3-7,10,12H,8-9,14H2,1-2H3;2-5H,1H3,(H,8,9,10) |
| InChIKey | QTQGHKVYLQBJLO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 53680M |
| Solvent | CDCl3 |