| SpectraBase Compound ID | 4BQ2bNpD9Lc |
|---|---|
| InChI | InChI=1S/C15H12N2O2/c1-19-11-8-6-10(7-9-11)14-16-13-5-3-2-4-12(13)15(18)17-14/h2-9H,1H3,(H,16,17,18) |
| InChIKey | HETSSARHFAGODR-UHFFFAOYSA-N |
| Mol Weight | 252.27 g/mol |
| Molecular Formula | C15H12N2O2 |
| Exact Mass | 252.089878 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | JcNVxFg4oLh |
|---|---|
| Name | 2-(p-methoxyphenyl)-4(3H)-quinazolinone |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H12N2O2 |
| InChI | InChI=1S/C15H12N2O2/c1-19-11-8-6-10(7-9-11)14-16-13-5-3-2-4-12(13)15(18)17-14/h2-9H,1H3,(H,16,17,18) |
| InChIKey | HETSSARHFAGODR-UHFFFAOYSA-N |
| Sadtler IR Number | 17885 |
| Sadtler UV Number | 7473A |
| Solvent | Methanol |