![[4-chloro-2-(hydroxymethyl)phenoxy]acetic acid](/api/spectrum/f3gpXSVz3q/structure.png?h=300&w=458 "[4-chloro-2-(hydroxymethyl)phenoxy]acetic acid")
| SpectraBase Compound ID | JQXYDTkHtcp |
|---|---|
| InChI | InChI=1S/C9H9ClO4/c10-7-1-2-8(6(3-7)4-11)14-5-9(12)13/h1-3,11H,4-5H2,(H,12,13) |
| InChIKey | ZJRUTGDCLVIVRD-UHFFFAOYSA-N |
| Mol Weight | 216.62 g/mol |
| Molecular Formula | C9H9ClO4 |
| Exact Mass | 216.018936 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | f3gpXSVz3q |
|---|---|
| Name | [4-chloro-2-(hydroxymethyl)phenoxy]acetic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H9ClO4 |
| InChI | InChI=1S/C9H9ClO4/c10-7-1-2-8(6(3-7)4-11)14-5-9(12)13/h1-3,11H,4-5H2,(H,12,13) |
| InChIKey | ZJRUTGDCLVIVRD-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 9688M |
| Solvent | DMSO-d6 |