![2-[(o-(chlorophenoxy)methyl]-4-thiazolecarboxylic acid, ethyl ester](/api/spectrum/ENq0o3EbNF6/structure.png?h=300&w=458 "2-[(o-(chlorophenoxy)methyl]-4-thiazolecarboxylic acid, ethyl ester")
| SpectraBase Compound ID | HEy0EAJc3qg |
|---|---|
| InChI | InChI=1S/C13H12ClNO3S/c1-2-17-13(16)10-8-19-12(15-10)7-18-11-6-4-3-5-9(11)14/h3-6,8H,2,7H2,1H3 |
| InChIKey | IOTLOUSUXAJYDX-UHFFFAOYSA-N |
| Mol Weight | 297.76 g/mol |
| Molecular Formula | C13H12ClNO3S |
| Exact Mass | 297.022642 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | ENq0o3EbNF6 |
|---|---|
| Name | 2-[(o-(chlorophenoxy)methyl]-4-thiazolecarboxylic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H12ClNO3S |
| InChI | InChI=1S/C13H12ClNO3S/c1-2-17-13(16)10-8-19-12(15-10)7-18-11-6-4-3-5-9(11)14/h3-6,8H,2,7H2,1H3 |
| InChIKey | IOTLOUSUXAJYDX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56241M |
| Solvent | CDCl3 |