![2-[(4-chloro-3,5-xylyl)oxy]propionic acid](/api/spectrum/96hbAH0ePp9/structure.png?h=300&w=458 "2-[(4-chloro-3,5-xylyl)oxy]propionic acid")
| SpectraBase Compound ID | MBaQWOgIIL |
|---|---|
| InChI | InChI=1S/C11H13ClO3/c1-6-4-9(5-7(2)10(6)12)15-8(3)11(13)14/h4-5,8H,1-3H3,(H,13,14) |
| InChIKey | OGSDXLUKTYSYNE-UHFFFAOYSA-N |
| Mol Weight | 228.67 g/mol |
| Molecular Formula | C11H13ClO3 |
| Exact Mass | 228.055322 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 96hbAH0ePp9 |
|---|---|
| Name | 2-[(4-chloro-3,5-xylyl)oxy]propionic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H13ClO3 |
| InChI | InChI=1S/C11H13ClO3/c1-6-4-9(5-7(2)10(6)12)15-8(3)11(13)14/h4-5,8H,1-3H3,(H,13,14) |
| InChIKey | OGSDXLUKTYSYNE-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 21028M |
| Solvent | Polysol |