| SpectraBase Compound ID | ECkj7ILKAaW |
|---|---|
| InChI | InChI=1S/C17H15ClO6/c18-12-5-7-13(8-6-12)24-11-16(20)22-9-10-23-17(21)14-3-1-2-4-15(14)19/h1-8,19H,9-11H2 |
| InChIKey | MWCKKUAQUGENGV-UHFFFAOYSA-N |
| Mol Weight | 350.75 g/mol |
| Molecular Formula | C17H15ClO6 |
| Exact Mass | 350.055716 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 | 1xgqjpJWmF3 |
|---|---|
| Name | ethylene glycol, (p-chlorophenoxy)acetate salicylate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H15ClO6 |
| InChI | InChI=1S/C17H15ClO6/c18-12-5-7-13(8-6-12)24-11-16(20)22-9-10-23-17(21)14-3-1-2-4-15(14)19/h1-8,19H,9-11H2 |
| InChIKey | MWCKKUAQUGENGV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 30544M |
| Solvent | CDCl3 |