| SpectraBase Compound ID | CgoMbO3km6t |
|---|---|
| InChI | InChI=1S/C11H10ClN3O2S/c12-6-1-3-7(4-2-6)14-9(16)5-8-10(17)15-11(13)18-8/h1-4,8H,5H2,(H,14,16)(H2,13,15,17) |
| InChIKey | GYFPHRSBRZDSET-UHFFFAOYSA-N |
| Mol Weight | 283.73 g/mol |
| Molecular Formula | C11H10ClN3O2S |
| Exact Mass | 283.018225 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | IB9iGc1fNdY |
|---|---|
| Name | N-(p-chloropheny)-2-imino-4-oxo-5-thiazolidineacetamide |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H10ClN3O2S |
| InChI | InChI=1S/C11H10ClN3O2S/c12-6-1-3-7(4-2-6)14-9(16)5-8-10(17)15-11(13)18-8/h1-4,8H,5H2,(H,14,16)(H2,13,15,17) |
| InChIKey | GYFPHRSBRZDSET-UHFFFAOYSA-N |
| Sadtler IR Number | 48529 |
| Sadtler UV Number | 24031A |
| Solvent | Methanol |