![3-[(p-chlorobenzylidene)amino]-2-methyl-4(3H)-quinazolinone](/api/spectrum/39VG3XuzmfR/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 |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 39VG3XuzmfR |
|---|---|
| Name | 3-[(p-Chlorobenzylidene)amino]-2-methyl-4(3H)-quinazolinone |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 297.066889717 u |
| 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 |
| Molecular Weight | 297.745 g/mol |
| SMILES | C=12C=CC=CC1N=C(N(C2=O)\N=C\C=1C=CC(=CC1)Cl)C |