| SpectraBase Compound ID | A5qIUQt7HJ2 |
|---|---|
| InChI | InChI=1S/C17H14ClN3O2S/c18-12-8-4-5-9-13(12)20-15(22)10-14-16(23)21-17(24-14)19-11-6-2-1-3-7-11/h1-9,14H,10H2,(H,20,22)(H,19,21,23) |
| InChIKey | WCVQMHTZKSEZTB-UHFFFAOYSA-N |
| Mol Weight | 359.83 g/mol |
| Molecular Formula | C17H14ClN3O2S |
| Exact Mass | 359.049526 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 9uNyFAYKIU9 |
|---|---|
| Name | 2'-chloro-4-oxo-2-(phenylimino)-5-thiazolidineacetanilide |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H14ClN3O2S |
| InChI | InChI=1S/C17H14ClN3O2S/c18-12-8-4-5-9-13(12)20-15(22)10-14-16(23)21-17(24-14)19-11-6-2-1-3-7-11/h1-9,14H,10H2,(H,20,22)(H,19,21,23) |
| InChIKey | WCVQMHTZKSEZTB-UHFFFAOYSA-N |
| Sadtler IR Number | 44527 |
| Sadtler UV Number | 21194A |
| Solvent | Methanol |