![2-[(2,4-dinitrophenyl)thio]-p-acetotoluidide](/api/spectrum/BfAieEGAuUT/structure.png?h=300&w=458 "2-[(2,4-dinitrophenyl)thio]-p-acetotoluidide")
| SpectraBase Compound ID | 4QbwKq2fTLp |
|---|---|
| InChI | InChI=1S/C15H13N3O5S/c1-10-2-4-11(5-3-10)16-15(19)9-24-14-7-6-12(17(20)21)8-13(14)18(22)23/h2-8H,9H2,1H3,(H,16,19) |
| InChIKey | DXIXRKYDHNKEKN-UHFFFAOYSA-N |
| Mol Weight | 347.35 g/mol |
| Molecular Formula | C15H13N3O5S |
| Exact Mass | 347.057592 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | BfAieEGAuUT |
|---|---|
| Name | 2-[(2,4-dinitrophenyl)thio]-p-acetotoluidide |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H13N3O5S |
| InChI | InChI=1S/C15H13N3O5S/c1-10-2-4-11(5-3-10)16-15(19)9-24-14-7-6-12(17(20)21)8-13(14)18(22)23/h2-8H,9H2,1H3,(H,16,19) |
| InChIKey | DXIXRKYDHNKEKN-UHFFFAOYSA-N |
| Sadtler IR Number | 50493 |
| Sadtler UV Number | 26010N |
| Solvent | Methanol |