| SpectraBase Compound ID | BQLZR5O7yXQ |
|---|---|
| InChI | InChI=1S/C14H11ClN2O2S/c1-10-2-8-13(9-3-10)17-14(16-19-20(17)18)11-4-6-12(15)7-5-11/h2-9H,1H3 |
| InChIKey | BNBJMZWULJNEMI-UHFFFAOYSA-N |
| Mol Weight | 306.77 g/mol |
| Molecular Formula | C14H11ClN2O2S |
| Exact Mass | 306.022976 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 6FDhtfrD6RP |
|---|---|
| Name | 4-(p-chlorophenyl)-3-(p-tolyl)-3H-1,2,3,5-oxathiadiazol-2-one |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H11ClN2O2S |
| InChI | InChI=1S/C14H11ClN2O2S/c1-10-2-8-13(9-3-10)17-14(16-19-20(17)18)11-4-6-12(15)7-5-11/h2-9H,1H3 |
| InChIKey | BNBJMZWULJNEMI-UHFFFAOYSA-N |
| Sadtler IR Number | 29814 |
| Sadtler UV Number | 13463N |
| Solvent | Methanol |