![2-[(2,4-dinitrophenyl)thio]-p-acetanisidide](/api/spectrum/Cgj8Zhxutum/structure.png?h=300&w=458 "2-[(2,4-dinitrophenyl)thio]-p-acetanisidide")
| SpectraBase Compound ID | LmOWkJhO0IF |
|---|---|
| InChI | InChI=1S/C15H13N3O6S/c1-24-12-5-2-10(3-6-12)16-15(19)9-25-14-7-4-11(17(20)21)8-13(14)18(22)23/h2-8H,9H2,1H3,(H,16,19) |
| InChIKey | NUYWZBJWXMPFDW-UHFFFAOYSA-N |
| Mol Weight | 363.34 g/mol |
| Molecular Formula | C15H13N3O6S |
| Exact Mass | 363.052506 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | Cgj8Zhxutum |
|---|---|
| Name | 2-[(2,4-dinitrophenyl)thio]-p-acetanisidide |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H13N3O6S |
| InChI | InChI=1S/C15H13N3O6S/c1-24-12-5-2-10(3-6-12)16-15(19)9-25-14-7-4-11(17(20)21)8-13(14)18(22)23/h2-8H,9H2,1H3,(H,16,19) |
| InChIKey | NUYWZBJWXMPFDW-UHFFFAOYSA-N |
| Sadtler IR Number | 50494 |
| Sadtler UV Number | 26011N |
| Solvent | Methanol |