| SpectraBase Compound ID | WLMOZzKY7M |
|---|---|
| InChI | InChI=1S/C19H19ClO6/c1-19(2,26-14-9-7-13(20)8-10-14)18(23)25-12-11-24-17(22)15-5-3-4-6-16(15)21/h3-10,21H,11-12H2,1-2H3 |
| InChIKey | YPUXVLYCFMEAMG-UHFFFAOYSA-N |
| Mol Weight | 378.81 g/mol |
| Molecular Formula | C19H19ClO6 |
| Exact Mass | 378.087016 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KjrYMZ3XEA5 |
|---|---|
| Name | ethylene glycol, 2-(p-chlorophenoxy)-2-methyl propionate salicylate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H19ClO6 |
| InChI | InChI=1S/C19H19ClO6/c1-19(2,26-14-9-7-13(20)8-10-14)18(23)25-12-11-24-17(22)15-5-3-4-6-16(15)21/h3-10,21H,11-12H2,1-2H3 |
| InChIKey | YPUXVLYCFMEAMG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 30539M |
| Solvent | CDCl3 |