| SpectraBase Compound ID | 6Z7kpTTV1aL |
|---|---|
| InChI | InChI=1S/C14H13ClN2O3S/c1-3-20-13(19)11-8(2)16-14(21-11)17-12(18)9-4-6-10(15)7-5-9/h4-7H,3H2,1-2H3,(H,16,17,18) |
| InChIKey | FIQICKZCROUBAB-UHFFFAOYSA-N |
| Mol Weight | 324.78 g/mol |
| Molecular Formula | C14H13ClN2O3S |
| Exact Mass | 324.033541 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | BZvtO99oh2h |
|---|---|
| Name | 2-(p-chlorobenzamido)-4-methyl-5-thiazolecarboxylic acid, ethyl ester |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H13ClN2O3S |
| InChI | InChI=1S/C14H13ClN2O3S/c1-3-20-13(19)11-8(2)16-14(21-11)17-12(18)9-4-6-10(15)7-5-9/h4-7H,3H2,1-2H3,(H,16,17,18) |
| InChIKey | FIQICKZCROUBAB-UHFFFAOYSA-N |
| Sadtler IR Number | 60669 |
| Sadtler UV Number | 33617N |
| Solvent | Methanol |