| SpectraBase Compound ID | 1O8vFP3Jafj |
|---|---|
| InChI | InChI=1S/C23H18Cl2O7/c24-15-5-9-17(10-6-15)31-23(32-18-11-7-16(25)8-12-18)22(28)30-14-13-29-21(27)19-3-1-2-4-20(19)26/h1-12,23,26H,13-14H2 |
| InChIKey | OZXNSRKKJIREFZ-UHFFFAOYSA-N |
| Mol Weight | 477.3 g/mol |
| Molecular Formula | C23H18Cl2O7 |
| Exact Mass | 476.042958 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7jcRTKsYB9l |
|---|---|
| Name | ethylene glycol, bis(p-chlorophenoxy)acetate salicylate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H18Cl2O7 |
| InChI | InChI=1S/C23H18Cl2O7/c24-15-5-9-17(10-6-15)31-23(32-18-11-7-16(25)8-12-18)22(28)30-14-13-29-21(27)19-3-1-2-4-20(19)26/h1-12,23,26H,13-14H2 |
| InChIKey | OZXNSRKKJIREFZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 30546M |
| Solvent | CDCl3 |