| SpectraBase Compound ID | 9rpYuHCVtgt |
|---|---|
| InChI | InChI=1S/C9H5Cl5O3/c1-16-3(15)2-17-9-7(13)5(11)4(10)6(12)8(9)14/h2H2,1H3 |
| InChIKey | XXTBKISZOIKYKY-UHFFFAOYSA-N |
| Mol Weight | 338.4 g/mol |
| Molecular Formula | C9H5Cl5O3 |
| Exact Mass | 335.868133 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IVAW07BTEok |
|---|---|
| Name | (pentachlorophenoxy)acetic acid, methyl ester |
| Source of Sample | Amchem Products, Inc., Ambler, Pennsylvania |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H5Cl5O3 |
| InChI | InChI=1S/C9H5Cl5O3/c1-16-3(15)2-17-9-7(13)5(11)4(10)6(12)8(9)14/h2H2,1H3 |
| InChIKey | XXTBKISZOIKYKY-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 6168M |
| Solvent | CDCl3 |