![3-[(p-chlorobenzylidene)amino]-2-methyl-4(3H)-quinazolinone](/api/spectrum/DskEsRJeik/structure.png?h=300&w=458 "3-[(p-chlorobenzylidene)amino]-2-methyl-4(3H)-quinazolinone")
| SpectraBase Compound ID | Kthq9lKcrSL |
|---|---|
| InChI | InChI=1S/C16H12ClN3O/c1-11-19-15-5-3-2-4-14(15)16(21)20(11)18-10-12-6-8-13(17)9-7-12/h2-10H,1H3/b18-10+ |
| InChIKey | DEMLVCARYSKNDB-VCHYOVAHSA-N |
| Mol Weight | 297.75 g/mol |
| Molecular Formula | C16H12ClN3O |
| Exact Mass | 297.06689 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | DskEsRJeik |
|---|---|
| Name | 3-[(p-chlorobenzylidene)amino]-2-methyl-4(3H)-quinazolinone |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H12ClN3O |
| InChI | InChI=1S/C16H12ClN3O/c1-11-19-15-5-3-2-4-14(15)16(21)20(11)18-10-12-6-8-13(17)9-7-12/h2-10H,1H3/b18-10+ |
| InChIKey | DEMLVCARYSKNDB-VCHYOVAHSA-N |
| Sadtler IR Number | 33263 |
| Sadtler UV Number | 14063A |
| Solvent | Methanol |