| SpectraBase Compound ID | F0Y0rtd1vyN |
|---|---|
| InChI | InChI=1S/C12H13ClO3/c1-3-16-12(15)11(8(2)14)9-4-6-10(13)7-5-9/h4-7,14H,3H2,1-2H3/b11-8- |
| InChIKey | NUIGFCZEPTUJSL-FLIBITNWSA-N |
| Mol Weight | 240.69 g/mol |
| Molecular Formula | C12H13ClO3 |
| Exact Mass | 240.055322 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | A03mo7wO6iH |
|---|---|
| Name | 4-Chloro-A-(1-hydroxy-ethylidene)-benzeneacetic acid, ethyl ester |
| CAS Registry Number | 30186-24-4# |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H13ClO3 |
| InChI | InChI=1S/C12H13ClO3/c1-3-16-12(15)11(8(2)14)9-4-6-10(13)7-5-9/h4-7,14H,3H2,1-2H3/b11-8- |
| InChIKey | NUIGFCZEPTUJSL-FLIBITNWSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |