| SpectraBase Compound ID | 3wGVcgPY8eG |
|---|---|
| InChI | InChI=1S/C17H12Cl2O3/c1-2-9-21-17(20)13-5-3-12(4-6-13)11-22-14-7-8-15(18)16(19)10-14/h1,3-8,10H,9,11H2 |
| InChIKey | PCYIBGMLUZMTHL-UHFFFAOYSA-N |
| Mol Weight | 335.19 g/mol |
| Molecular Formula | C17H12Cl2O3 |
| Exact Mass | 334.01635 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HLJSwOhF1Rr |
|---|---|
| Name | alpha-(3,4-dichlorophenoxy)-p-toluic acid, 2-propynyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H12Cl2O3 |
| InChI | InChI=1S/C17H12Cl2O3/c1-2-9-21-17(20)13-5-3-12(4-6-13)11-22-14-7-8-15(18)16(19)10-14/h1,3-8,10H,9,11H2 |
| InChIKey | PCYIBGMLUZMTHL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36140M |
| Solvent | CDCl3 |