![2-[(2,5-dichlorobenz[b]thien-3-yl)methyl]-4-thiazolecarboxylic acid, methyl ester](/api/spectrum/7Q4XRMVwoy2/structure.png?h=300&w=458 "2-[(2,5-dichlorobenz[b]thien-3-yl)methyl]-4-thiazolecarboxylic acid, methyl ester")
| SpectraBase Compound ID | HKHrhwOucxo |
|---|---|
| InChI | InChI=1S/C14H9Cl2NO2S2/c1-19-14(18)10-6-20-12(17-10)5-9-8-4-7(15)2-3-11(8)21-13(9)16/h2-4,6H,5H2,1H3 |
| InChIKey | MIQDLDGFSVZVRY-UHFFFAOYSA-N |
| Mol Weight | 358.26 g/mol |
| Molecular Formula | C14H9Cl2NO2S2 |
| Exact Mass | 356.945176 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7Q4XRMVwoy2 |
|---|---|
| Name | 2-[(2,5-dichlorobenz[b]thien-3-yl)methyl]-4-thiazolecarboxylic acid, methyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H9Cl2NO2S2 |
| InChI | InChI=1S/C14H9Cl2NO2S2/c1-19-14(18)10-6-20-12(17-10)5-9-8-4-7(15)2-3-11(8)21-13(9)16/h2-4,6H,5H2,1H3 |
| InChIKey | MIQDLDGFSVZVRY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56936M |
| Solvent | CDCl3 |