| SpectraBase Compound ID | AiM8CRhr0qm |
|---|---|
| InChI | InChI=1S/C11H12N2OS/c1-8-2-4-9(5-3-8)10(14)13-11-12-6-7-15-11/h2-5H,6-7H2,1H3,(H,12,13,14) |
| InChIKey | KRNFLODRNBSJFX-UHFFFAOYSA-N |
| Mol Weight | 220.29 g/mol |
| Molecular Formula | C11H12N2OS |
| Exact Mass | 220.067034 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 9vSmDhM2vfI |
|---|---|
| Name | N-(2-thiazolidinylidene)-p-toluamide |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H12N2OS |
| InChI | InChI=1S/C11H12N2OS/c1-8-2-4-9(5-3-8)10(14)13-11-12-6-7-15-11/h2-5H,6-7H2,1H3,(H,12,13,14) |
| InChIKey | KRNFLODRNBSJFX-UHFFFAOYSA-N |
| Sadtler IR Number | 63544 |
| Sadtler UV Number | 35193A |
| Solvent | Methanol |