| SpectraBase Compound ID | Ep5UKmqV1Rg |
|---|---|
| InChI | InChI=1S/C16H18N2O2/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 | WLZDZEJMZGVIMK-UHFFFAOYSA-N |
| Mol Weight | 270.33 g/mol |
| Molecular Formula | C16H18N2O2 |
| Exact Mass | 270.136828 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 8sTOKk7f4JE |
|---|---|
| Name | alpha-(p-anisidino)-p-acetotouidide |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H18N2O2 |
| InChI | InChI=1S/C16H18N2O2/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 | WLZDZEJMZGVIMK-UHFFFAOYSA-N |
| Sadtler IR Number | 69281 |
| Sadtler UV Number | 38789A |
| Solvent | Methanol |