![[(4-chloro-o-tolyl)oxy]acetic acid, methyl ester](/api/spectrum/7qtOeGsX3Ad/structure.png?h=300&w=458 "[(4-chloro-o-tolyl)oxy]acetic acid, methyl ester")
| SpectraBase Compound ID | 9C2Xqio2JOD |
|---|---|
| InChI | InChI=1S/C10H11ClO3/c1-7-5-8(11)3-4-9(7)14-6-10(12)13-2/h3-5H,6H2,1-2H3 |
| InChIKey | VWERIRLJUWTNDA-UHFFFAOYSA-N |
| Mol Weight | 214.65 g/mol |
| Molecular Formula | C10H11ClO3 |
| Exact Mass | 214.039672 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7qtOeGsX3Ad |
|---|---|
| Name | [(4-chloro-o-tolyl)oxy]acetic acid, methyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H11ClO3 |
| InChI | InChI=1S/C10H11ClO3/c1-7-5-8(11)3-4-9(7)14-6-10(12)13-2/h3-5H,6H2,1-2H3 |
| InChIKey | VWERIRLJUWTNDA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 26988M |
| Solvent | CDCl3 |