| SpectraBase Compound ID | 8urlmL38XXF |
|---|---|
| InChI | InChI=1S/C19H17NO2/c1-13(21)20-17-10-6-14(7-11-17)12-16-9-8-15-4-2-3-5-18(15)19(16)22/h2-7,10-12H,8-9H2,1H3,(H,20,21) |
| InChIKey | RERQTUGPOVUEME-UHFFFAOYSA-N |
| Mol Weight | 291.35 g/mol |
| Molecular Formula | C19H17NO2 |
| Exact Mass | 291.125929 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 8uZm3PeQ0G5 |
|---|---|
| Name | alpha-(3,4-dihydro-1-oxo-2(1H)-naphthylidene)-p-acetotoluidide |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H17NO2 |
| InChI | InChI=1S/C19H17NO2/c1-13(21)20-17-10-6-14(7-11-17)12-16-9-8-15-4-2-3-5-18(15)19(16)22/h2-7,10-12H,8-9H2,1H3,(H,20,21) |
| InChIKey | RERQTUGPOVUEME-UHFFFAOYSA-N |
| Sadtler IR Number | 72267 |
| Sadtler UV Number | 40165N |
| Solvent | Methanol |