| SpectraBase Compound ID | FDY0ZCmKQVR |
|---|---|
| InChI | InChI=1S/C10H8Cl4O3/c1-2-16-7(15)4-17-10-6(12)3-5(11)8(13)9(10)14/h3H,2,4H2,1H3 |
| InChIKey | XBDQLMFPIJHRLX-UHFFFAOYSA-N |
| Mol Weight | 318.0 g/mol |
| Molecular Formula | C10H8Cl4O3 |
| Exact Mass | 315.922755 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Go1m3vM38Xe |
|---|---|
| Name | (2,3,4,6-tetrachlorophenoxy)acetic acid, ethyl ester |
| Source of Sample | Amchem Products, Inc., Ambler, Pennsylvania |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H8Cl4O3 |
| InChI | InChI=1S/C10H8Cl4O3/c1-2-16-7(15)4-17-10-6(12)3-5(11)8(13)9(10)14/h3H,2,4H2,1H3 |
| InChIKey | XBDQLMFPIJHRLX-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 6172M |
| Solvent | CDCl3 |