![p-[(p-nitrophenyl)thio]aniline](/api/spectrum/CfQZMTQr5Wu/structure.png?h=300&w=458 "p-[(p-nitrophenyl)thio]aniline")
| SpectraBase Compound ID | 9veShFxGwjf |
|---|---|
| InChI | InChI=1S/C12H10N2O2S/c13-9-1-5-11(6-2-9)17-12-7-3-10(4-8-12)14(15)16/h1-8H,13H2 |
| InChIKey | ZBPKGHOGUVVDLF-UHFFFAOYSA-N |
| Mol Weight | 246.28 g/mol |
| Molecular Formula | C12H10N2O2S |
| Exact Mass | 246.046299 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | CfQZMTQr5Wu |
|---|---|
| Name | p-[(p-nitrophenyl)thio]aniline |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H10N2O2S |
| InChI | InChI=1S/C12H10N2O2S/c13-9-1-5-11(6-2-9)17-12-7-3-10(4-8-12)14(15)16/h1-8H,13H2 |
| InChIKey | ZBPKGHOGUVVDLF-UHFFFAOYSA-N |
| Sadtler IR Number | 47474 |
| Sadtler UV Number | 23411A |
| Solvent | Methanol |