![2-[(m-chlorophenoxy)methyl]-4-methyl-5-thiazolecarboxylic acid, ethyl ester](/api/spectrum/KLN60SICzdJ/structure.png?h=300&w=458 "2-[(m-chlorophenoxy)methyl]-4-methyl-5-thiazolecarboxylic acid, ethyl ester")
| SpectraBase Compound ID | 4g6JwzQ6Shz |
|---|---|
| InChI | InChI=1S/C14H14ClNO3S/c1-3-18-14(17)13-9(2)16-12(20-13)8-19-11-6-4-5-10(15)7-11/h4-7H,3,8H2,1-2H3 |
| InChIKey | HRZRSWWCFQQZLM-UHFFFAOYSA-N |
| Mol Weight | 311.78 g/mol |
| Molecular Formula | C14H14ClNO3S |
| Exact Mass | 311.038292 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KLN60SICzdJ |
|---|---|
| Name | 2-[(m-chlorophenoxy)methyl]-4-methyl-5-thiazolecarboxylic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H14ClNO3S |
| InChI | InChI=1S/C14H14ClNO3S/c1-3-18-14(17)13-9(2)16-12(20-13)8-19-11-6-4-5-10(15)7-11/h4-7H,3,8H2,1-2H3 |
| InChIKey | HRZRSWWCFQQZLM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48755M |
| Solvent | CDCl3 |