| SpectraBase Compound ID | 2tjN1uwulpD |
|---|---|
| InChI | InChI=1S/C16H12N2O4/c19-16-11-22-15(10-17(16)13-4-2-1-3-5-13)12-6-8-14(9-7-12)18(20)21/h1-10H,11H2 |
| InChIKey | CROQJCKSJJRLKG-UHFFFAOYSA-N |
| Mol Weight | 296.28 g/mol |
| Molecular Formula | C16H12N2O4 |
| Exact Mass | 296.079707 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | KlEIhqHUgKo |
|---|---|
| Name | 2,3-dihydro-6-(p-nitrophenyl)-4-phenyl-4H-1,4-oxazin-3-one |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H12N2O4 |
| InChI | InChI=1S/C16H12N2O4/c19-16-11-22-15(10-17(16)13-4-2-1-3-5-13)12-6-8-14(9-7-12)18(20)21/h1-10H,11H2 |
| InChIKey | CROQJCKSJJRLKG-UHFFFAOYSA-N |
| Sadtler IR Number | 43995 |
| Sadtler UV Number | 20568N |
| Solvent | Methanol |