| SpectraBase Compound ID | CrSkXlJnS7v |
|---|---|
| InChI | InChI=1S/C11H13ClN2OS/c1-13-11(16)14-6-7-15-10(14)8-2-4-9(12)5-3-8/h2-5,10H,6-7H2,1H3,(H,13,16) |
| InChIKey | HTQJNZAFQJIYSI-UHFFFAOYSA-N |
| Mol Weight | 256.75 g/mol |
| Molecular Formula | C11H13ClN2OS |
| Exact Mass | 256.043712 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 4MiS1DBd5Yl |
|---|---|
| Name | 2-(p-chlorophenyl)-N-methylthio-3-oxazolidinecarboxamide |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H13ClN2OS |
| InChI | InChI=1S/C11H13ClN2OS/c1-13-11(16)14-6-7-15-10(14)8-2-4-9(12)5-3-8/h2-5,10H,6-7H2,1H3,(H,13,16) |
| InChIKey | HTQJNZAFQJIYSI-UHFFFAOYSA-N |
| Sadtler IR Number | 50199 |
| Sadtler UV Number | 25775N |
| Solvent | Methanol |