| SpectraBase Compound ID | D9DxHYnc6lL |
|---|---|
| InChI | InChI=1S/C15H16O4S/c1-13-7-9-15(10-8-13)20(16,17)19-12-11-18-14-5-3-2-4-6-14/h2-10H,11-12H2,1H3 |
| InChIKey | MSIGTXLXMVOOQD-UHFFFAOYSA-N |
| Mol Weight | 292.35 g/mol |
| Molecular Formula | C15H16O4S |
| Exact Mass | 292.07693 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | C5aTygSykNK |
|---|---|
| Name | 2-phenoxyethanol, p-toluenesulfonate |
| Source of Sample | Borups Alle Apotek, Copenhagen, Denmark |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H16O4S |
| InChI | InChI=1S/C15H16O4S/c1-13-7-9-15(10-8-13)20(16,17)19-12-11-18-14-5-3-2-4-6-14/h2-10H,11-12H2,1H3 |
| InChIKey | MSIGTXLXMVOOQD-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 3866M |
| Solvent | CDCl3 |