![alpha-[p-(METHYLTHIO)ANILINO]-p-ACETOTOLUIDIDE](/api/spectrum/7sXmJe4kzew/structure.png?h=300&w=458 "alpha-[p-(METHYLTHIO)ANILINO]-p-ACETOTOLUIDIDE")
| SpectraBase Compound ID | JsRNJ0s1bmD |
|---|---|
| InChI | InChI=1S/C16H18N2OS/c1-12(19)18-15-5-3-13(4-6-15)11-17-14-7-9-16(20-2)10-8-14/h3-10,17H,11H2,1-2H3,(H,18,19) |
| InChIKey | SEWKZRPFSFHDRC-UHFFFAOYSA-N |
| Mol Weight | 286.39 g/mol |
| Molecular Formula | C16H18N2OS |
| Exact Mass | 286.113984 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 7sXmJe4kzew |
|---|---|
| Name | alpha-[p-(methylthio)anilino]-p-acetotoluidide |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H18N2OS |
| InChI | InChI=1S/C16H18N2OS/c1-12(19)18-15-5-3-13(4-6-15)11-17-14-7-9-16(20-2)10-8-14/h3-10,17H,11H2,1-2H3,(H,18,19) |
| InChIKey | SEWKZRPFSFHDRC-UHFFFAOYSA-N |
| Sadtler IR Number | 72561 |
| Sadtler UV Number | 40286A |
| Solvent | Methanol |