![N-[4-(p-chlorobenzoyl)-2-thiazolyl]acetamide](/api/spectrum/2KAAINy6gEc/structure.png?h=300&w=458 "N-[4-(p-chlorobenzoyl)-2-thiazolyl]acetamide")
| SpectraBase Compound ID | 5BP2qhJCoqz |
|---|---|
| InChI | InChI=1S/C12H9ClN2O2S/c1-7(16)14-12-15-10(6-18-12)11(17)8-2-4-9(13)5-3-8/h2-6H,1H3,(H,14,15,16) |
| InChIKey | XYOZCKGRGOHVDY-UHFFFAOYSA-N |
| Mol Weight | 280.73 g/mol |
| Molecular Formula | C12H9ClN2O2S |
| Exact Mass | 280.007326 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 2KAAINy6gEc |
|---|---|
| Name | N-[4-(p-chlorobenzoyl)-2-thiazolyl]acetamide |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H9ClN2O2S |
| InChI | InChI=1S/C12H9ClN2O2S/c1-7(16)14-12-15-10(6-18-12)11(17)8-2-4-9(13)5-3-8/h2-6H,1H3,(H,14,15,16) |
| InChIKey | XYOZCKGRGOHVDY-UHFFFAOYSA-N |
| Sadtler IR Number | 41435 |
| Sadtler UV Number | 19758N |
| Solvent | Methanol |