| SpectraBase Compound ID | EQK72hMMOMu |
|---|---|
| InChI | InChI=1S/C17H18N2O2/c1-17(2)18-15-11-7-6-10-14(15)16(20)19(17)21-12-13-8-4-3-5-9-13/h3-11,18H,12H2,1-2H3 |
| InChIKey | HHRBRVLOSUXJQD-UHFFFAOYSA-N |
| Mol Weight | 282.34 g/mol |
| Molecular Formula | C17H18N2O2 |
| Exact Mass | 282.136828 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1Vb2NXgkaM2 |
|---|---|
| Name | 3-(Benzyloxy)-2,2-dimethyl-1H-quinazolin-4-one |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 282.136827826 u |
| Formula | C17H18N2O2 |
| InChI | InChI=1S/C17H18N2O2/c1-17(2)18-15-11-7-6-10-14(15)16(20)19(17)21-12-13-8-4-3-5-9-13/h3-11,18H,12H2,1-2H3 |
| InChIKey | HHRBRVLOSUXJQD-UHFFFAOYSA-N |
| SMILES | C12=CC=CC=C2C(N(C(N1)(C)C)OCC1=CC=CC=C1)=O |