![5-[3-(2-furyl)allylidene]-3-methyl-2,4-thiazolidinedione](/api/spectrum/Jt2HQx1Ldfd/structure.png?h=300&w=458 "5-[3-(2-furyl)allylidene]-3-methyl-2,4-thiazolidinedione")
| SpectraBase Compound ID | 9jnLkgo9Iab |
|---|---|
| InChI | InChI=1S/C11H9NO3S/c1-12-10(13)9(16-11(12)14)6-2-4-8-5-3-7-15-8/h2-7H,1H3 |
| InChIKey | OHCDKDLZVIVZAL-UHFFFAOYSA-N |
| Mol Weight | 235.26 g/mol |
| Molecular Formula | C11H9NO3S |
| Exact Mass | 235.030314 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | Jt2HQx1Ldfd |
|---|---|
| Name | 3-(p-chlorobenzyl)-5-[3-(5-nitro-2-furyl)allylidene]-2,4-thiazolidinedione |
| Conditions | Basic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H9NO3S |
| InChI | InChI=1S/C11H9NO3S/c1-12-10(13)9(16-11(12)14)6-2-4-8-5-3-7-15-8/h2-7H,1H3 |
| InChIKey | OHCDKDLZVIVZAL-UHFFFAOYSA-N |
| Sadtler IR Number | 43513 |
| Sadtler UV Number | 20277B |
| Solvent | Methanol |