| SpectraBase Compound ID | I4Rkbvx36ol |
|---|---|
| InChI | InChI=1S/C16H15ClN2OS/c17-13-8-6-12(7-9-13)15-19(10-11-20-15)16(21)18-14-4-2-1-3-5-14/h1-9,15H,10-11H2,(H,18,21) |
| InChIKey | FHHYWSLSNDHDTD-UHFFFAOYSA-N |
| Mol Weight | 318.82 g/mol |
| Molecular Formula | C16H15ClN2OS |
| Exact Mass | 318.059362 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 1E6o3hNotOl |
|---|---|
| Name | 2-(p-chlorophenyl)thio-3-oxazolidinecarboxanilide |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H15ClN2OS |
| InChI | InChI=1S/C16H15ClN2OS/c17-13-8-6-12(7-9-13)15-19(10-11-20-15)16(21)18-14-4-2-1-3-5-14/h1-9,15H,10-11H2,(H,18,21) |
| InChIKey | FHHYWSLSNDHDTD-UHFFFAOYSA-N |
| Sadtler IR Number | 50196 |
| Sadtler UV Number | 25772N |
| Solvent | Methanol |