| SpectraBase Compound ID | BKXHMruRSek |
|---|---|
| InChI | InChI=1S/C18H15NO2/c1-12-8-10-14(11-9-12)13(2)16-18(20)21-17(19-16)15-6-4-3-5-7-15/h3-11H,1-2H3 |
| InChIKey | QFFMBOXLYJKPKE-UHFFFAOYSA-N |
| Mol Weight | 277.32 g/mol |
| Molecular Formula | C18H15NO2 |
| Exact Mass | 277.110279 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 | 6TMno2Yisz7 |
|---|---|
| Name | 4-(p,alpha-dimethylbenzylidene)-2-phenyl-2-oxazolin-5-one |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H15NO2 |
| InChI | InChI=1S/C18H15NO2/c1-12-8-10-14(11-9-12)13(2)16-18(20)21-17(19-16)15-6-4-3-5-7-15/h3-11H,1-2H3 |
| InChIKey | QFFMBOXLYJKPKE-UHFFFAOYSA-N |
| Sadtler IR Number | 47770 |
| Sadtler UV Number | 23490A |
| Solvent | Methanol |