![2-[(3,5-dichlorophenoxy)methyl]-4-thiazolecarboxylic acid, ethyl ester](/api/spectrum/2DXCzBS0tY9/structure.png?h=300&w=458 "2-[(3,5-dichlorophenoxy)methyl]-4-thiazolecarboxylic acid, ethyl ester")
| SpectraBase Compound ID | LGPHQJANebC |
|---|---|
| InChI | InChI=1S/C13H11Cl2NO3S/c1-2-18-13(17)11-7-20-12(16-11)6-19-10-4-8(14)3-9(15)5-10/h3-5,7H,2,6H2,1H3 |
| InChIKey | UWIMFEGSDSZXIB-UHFFFAOYSA-N |
| Mol Weight | 332.2 g/mol |
| Molecular Formula | C13H11Cl2NO3S |
| Exact Mass | 330.98367 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2DXCzBS0tY9 |
|---|---|
| Name | 2-[(3,5-dichlorophenoxy)methyl]-4-thiazolecarboxylic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H11Cl2NO3S |
| InChI | InChI=1S/C13H11Cl2NO3S/c1-2-18-13(17)11-7-20-12(16-11)6-19-10-4-8(14)3-9(15)5-10/h3-5,7H,2,6H2,1H3 |
| InChIKey | UWIMFEGSDSZXIB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57065M |
| Solvent | CDCl3 |