| SpectraBase Compound ID | 5kmRaGAUApE |
|---|---|
| InChI | InChI=1S/C16H18O4S/c1-14-7-9-16(10-8-14)21(17,18)20-12-11-19-13-15-5-3-2-4-6-15/h2-10H,11-13H2,1H3 |
| InChIKey | HFNFGZWMDNDYNJ-UHFFFAOYSA-N |
| Mol Weight | 306.38 g/mol |
| Molecular Formula | C16H18O4S |
| Exact Mass | 306.09258 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CRrHXdtg4Al |
|---|---|
| Name | 2-(benzyloxy)ethanol, p-toluenesulfonate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H18O4S |
| InChI | InChI=1S/C16H18O4S/c1-14-7-9-16(10-8-14)21(17,18)20-12-11-19-13-15-5-3-2-4-6-15/h2-10H,11-13H2,1H3 |
| InChIKey | HFNFGZWMDNDYNJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 60629M |
| Solvent | CDCl3 |