| SpectraBase Compound ID | DBUh9zzuGNG |
|---|---|
| InChI | InChI=1S/C13H9N3O4S/c17-16(18)12-8-4-5-10(9-12)13-14-20-21(19)15(13)11-6-2-1-3-7-11/h1-9H |
| InChIKey | PPMLTNLBLWXMDQ-UHFFFAOYSA-N |
| Mol Weight | 303.29 g/mol |
| Molecular Formula | C13H9N3O4S |
| Exact Mass | 303.031377 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 41rOR3HTmQX |
|---|---|
| Name | 4-(m-nitrophenyl)-3-phenyl-3H-1,2,3,5-oxathiadiazol-2-one |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H9N3O4S |
| InChI | InChI=1S/C13H9N3O4S/c17-16(18)12-8-4-5-10(9-12)13-14-20-21(19)15(13)11-6-2-1-3-7-11/h1-9H |
| InChIKey | PPMLTNLBLWXMDQ-UHFFFAOYSA-N |
| Sadtler IR Number | 29813 |
| Sadtler UV Number | 12397A |
| Solvent | Methanol |