![[(4-chloro-m-tolyl)oxy]acetic acid, ethyl ester](/api/spectrum/580imQudnpw/structure.png?h=300&w=458 "[(4-chloro-m-tolyl)oxy]acetic acid, ethyl ester")
| SpectraBase Compound ID | 9sWrjfQ8nxZ |
|---|---|
| InChI | InChI=1S/C11H13ClO3/c1-3-14-11(13)7-15-9-4-5-10(12)8(2)6-9/h4-6H,3,7H2,1-2H3 |
| InChIKey | WPUJVPOAINZFOV-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 | 580imQudnpw |
|---|---|
| Name | [(4-chloro-m-tolyl)oxy]acetic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H13ClO3 |
| InChI | InChI=1S/C11H13ClO3/c1-3-14-11(13)7-15-9-4-5-10(12)8(2)6-9/h4-6H,3,7H2,1-2H3 |
| InChIKey | WPUJVPOAINZFOV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 34047M |
| Solvent | CDCl3 |