![[(4-chloro-o-tolyl)oxy]acetic acid, methyl ester](/api/spectrum/6uVrs0Gt56J/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 |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6uVrs0Gt56J |
|---|---|
| Name | (4-Chloro-2-tolyloxy)-acetic acid, methyl ester |
| CAS Registry Number | 2436-73-9 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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 | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |