![2-[m-(benzyloxy)phenyl]-2,3-dihydro-4(1H)-quinazolinone](/api/spectrum/AIbS4RwFgyA/structure.png?h=300&w=458 "2-[m-(benzyloxy)phenyl]-2,3-dihydro-4(1H)-quinazolinone")
| SpectraBase Compound ID | 5ARdGb4fJ7J |
|---|---|
| InChI | InChI=1S/C21H18N2O2/c24-21-18-11-4-5-12-19(18)22-20(23-21)16-9-6-10-17(13-16)25-14-15-7-2-1-3-8-15/h1-13,20,22H,14H2,(H,23,24) |
| InChIKey | UFQXXOKTNXKMSO-UHFFFAOYSA-N |
| Mol Weight | 330.39 g/mol |
| Molecular Formula | C21H18N2O2 |
| Exact Mass | 330.136828 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AIbS4RwFgyA |
|---|---|
| Name | 2-[m-(Benzyloxy)phenyl]-2,3-dihydro-4(1H)-quinazolinone |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 330.136827826 u |
| Formula | C21H18N2O2 |
| InChI | InChI=1S/C21H18N2O2/c24-21-18-11-4-5-12-19(18)22-20(23-21)16-9-6-10-17(13-16)25-14-15-7-2-1-3-8-15/h1-13,20,22H,14H2,(H,23,24) |
| InChIKey | UFQXXOKTNXKMSO-UHFFFAOYSA-N |
| SMILES | N1C=2C=CC=CC2C(NC1C=1C=CC=C(C1)OCC=1C=CC=CC1)=O |