![2-[(3-chloro-o-tolyl)imino]-4,4-dimethyl-5-methylenethiazolidine](/api/spectrum/3EsYtG9THM/structure.png?h=300&w=458 "2-[(3-chloro-o-tolyl)imino]-4,4-dimethyl-5-methylenethiazolidine")
| SpectraBase Compound ID | FxaInY17N6k |
|---|---|
| InChI | InChI=1S/C13H15ClN2S/c1-8-10(14)6-5-7-11(8)15-12-16-13(3,4)9(2)17-12/h5-7H,2H2,1,3-4H3,(H,15,16) |
| InChIKey | XOOFHIVOROOIDB-UHFFFAOYSA-N |
| Mol Weight | 266.79 g/mol |
| Molecular Formula | C13H15ClN2S |
| Exact Mass | 266.064447 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 3EsYtG9THM |
|---|---|
| Name | 2-[(3-chloro-o-tolyl)imino]-4,4-dimethyl-5-methylenethiazolidine |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H15ClN2S |
| InChI | InChI=1S/C13H15ClN2S/c1-8-10(14)6-5-7-11(8)15-12-16-13(3,4)9(2)17-12/h5-7H,2H2,1,3-4H3,(H,15,16) |
| InChIKey | XOOFHIVOROOIDB-UHFFFAOYSA-N |
| Sadtler IR Number | 54628 |
| Sadtler UV Number | 29491A |
| Solvent | Methanol |