| SpectraBase Compound ID | FHQ39AFI09B |
|---|---|
| InChI | InChI=1S/C11H11Cl3O3/c1-6(2)17-11(15)5-16-10-4-8(13)7(12)3-9(10)14/h3-4,6H,5H2,1-2H3 |
| InChIKey | SXHQLHGHMREHMX-UHFFFAOYSA-N |
| Mol Weight | 297.57 g/mol |
| Molecular Formula | C11H11Cl3O3 |
| Exact Mass | 295.977377 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DUDGxAqkhuK |
|---|---|
| Name | 2,4,5-trichlorophenoxyacetic acid, isopropyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H11Cl3O3 |
| InChI | InChI=1S/C11H11Cl3O3/c1-6(2)17-11(15)5-16-10-4-8(13)7(12)3-9(10)14/h3-4,6H,5H2,1-2H3 |
| InChIKey | SXHQLHGHMREHMX-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 10406M |
| Solvent | CDCl3 |