| SpectraBase Compound ID | GB6J2giVIB2 |
|---|---|
| InChI | InChI=1S/C15H11ClN2O/c1-10-17-14-5-3-2-4-13(14)15(19)18(10)12-8-6-11(16)7-9-12/h2-9H,1H3 |
| InChIKey | CDVPWZBQQSFPFX-UHFFFAOYSA-N |
| Mol Weight | 270.72 g/mol |
| Molecular Formula | C15H11ClN2O |
| Exact Mass | 270.055991 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | G8dOwG0LPco |
|---|---|
| Name | 3-(p-Chlorophenyl)-2-methyl-4(3H)-quinazolinone |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 270.055990681 u |
| Formula | C15H11ClN2O |
| InChI | InChI=1S/C15H11ClN2O/c1-10-17-14-5-3-2-4-13(14)15(19)18(10)12-8-6-11(16)7-9-12/h2-9H,1H3 |
| InChIKey | CDVPWZBQQSFPFX-UHFFFAOYSA-N |
| SMILES | C=12C=CC=CC1N=C(N(C2=O)C=1C=CC(=CC1)Cl)C |