![2-acetamido-5-[(o-nitrophenyl)thio]thiazole](/api/spectrum/LmoP21nUKxf/structure.png?h=300&w=458 "2-acetamido-5-[(o-nitrophenyl)thio]thiazole")
| SpectraBase Compound ID | CKXZOhNCIBK |
|---|---|
| InChI | InChI=1S/C11H9N3O3S2/c1-7(15)13-11-12-6-10(19-11)18-9-5-3-2-4-8(9)14(16)17/h2-6H,1H3,(H,12,13,15) |
| InChIKey | COKBYHCGWYHTSZ-UHFFFAOYSA-N |
| Mol Weight | 295.33 g/mol |
| Molecular Formula | C11H9N3O3S2 |
| Exact Mass | 295.008534 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | LmoP21nUKxf |
|---|---|
| Name | 2-acetamido-5-[(o-nitrophenyl)thio]thiazole |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H9N3O3S2 |
| InChI | InChI=1S/C11H9N3O3S2/c1-7(15)13-11-12-6-10(19-11)18-9-5-3-2-4-8(9)14(16)17/h2-6H,1H3,(H,12,13,15) |
| InChIKey | COKBYHCGWYHTSZ-UHFFFAOYSA-N |
| Sadtler IR Number | 14878 |
| Sadtler UV Number | 4308A |
| Solvent | Methanol |