| SpectraBase Compound ID | JvpfRryNhsR |
|---|---|
| InChI | InChI=1S/C10H11ClO3/c1-2-13-10(12)7-14-9-5-3-4-8(11)6-9/h3-6H,2,7H2,1H3 |
| InChIKey | HBPWQKZOBIRMFA-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 | GUXpQxSUwvp |
|---|---|
| Name | 2-(3-Chloro-phenoxy)-acetic acid, ethyl ester |
| CAS Registry Number | 52094-98-1 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H11ClO3 |
| InChI | InChI=1S/C10H11ClO3/c1-2-13-10(12)7-14-9-5-3-4-8(11)6-9/h3-6H,2,7H2,1H3 |
| InChIKey | HBPWQKZOBIRMFA-UHFFFAOYSA-N |
| Instrument Name | Bruker HX-90 |
| NMR Standard | DMSO-D6 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-D6 |