| SpectraBase Compound ID | J4XA9RVsnvu |
|---|---|
| InChI | InChI=1S/C15H15ClO4S/c1-12-6-8-13(9-7-12)21(17,18)20-11-10-19-15-5-3-2-4-14(15)16/h2-9H,10-11H2,1H3 |
| InChIKey | DKFYCKUSWAIVBA-UHFFFAOYSA-N |
| Mol Weight | 326.79 g/mol |
| Molecular Formula | C15H15ClO4S |
| Exact Mass | 326.037958 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 2ATqeOV2WAR |
|---|---|
| Name | 2-(o-chlorophenoxy)ethanol, p-toluenesulfonate |
| Source of Sample | Borups Alle Apotek, Copenhagen, Denmark |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H15ClO4S |
| InChI | InChI=1S/C15H15ClO4S/c1-12-6-8-13(9-7-12)21(17,18)20-11-10-19-15-5-3-2-4-14(15)16/h2-9H,10-11H2,1H3 |
| InChIKey | DKFYCKUSWAIVBA-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 3864M |
| Solvent | CDCl3 |