![3-[(p-bromobenzyl)oxy]-2-phenyl-4(3H)-quinazolinone](/api/spectrum/GqtQnqrG5Mp/structure.png?h=300&w=458 "3-[(p-bromobenzyl)oxy]-2-phenyl-4(3H)-quinazolinone")
| SpectraBase Compound ID | D3KA2yWDnyi |
|---|---|
| InChI | InChI=1S/C21H15BrN2O2/c22-17-12-10-15(11-13-17)14-26-24-20(16-6-2-1-3-7-16)23-19-9-5-4-8-18(19)21(24)25/h1-13H,14H2 |
| InChIKey | BJSLSSCXPWYZIE-UHFFFAOYSA-N |
| Mol Weight | 407.27 g/mol |
| Molecular Formula | C21H15BrN2O2 |
| Exact Mass | 406.031691 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GqtQnqrG5Mp |
|---|---|
| Name | 3-[(p-bromobenzyl)oxy]-2-phenyl-4(3H)-quinazolinone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H15BrN2O2 |
| InChI | InChI=1S/C21H15BrN2O2/c22-17-12-10-15(11-13-17)14-26-24-20(16-6-2-1-3-7-16)23-19-9-5-4-8-18(19)21(24)25/h1-13H,14H2 |
| InChIKey | BJSLSSCXPWYZIE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48132M |
| Solvent | CDCl3 |