![10-(4-methoxyphenyl)-2,3-dihydro-1H-imidazo[1,2-g][1,6]naphthyridin-5-one](/api/spectrum/DBafU4W7JNa/structure.png?h=300&w=458 "10-(4-methoxyphenyl)-2,3-dihydro-1H-imidazo[1,2-g][1,6]naphthyridin-5-one")
| SpectraBase Compound ID | DPjSFdXLjS8 |
|---|---|
| InChI | InChI=1S/C17H15N3O2/c1-22-12-6-4-11(5-7-12)14-15-13(3-2-8-18-15)17(21)20-10-9-19-16(14)20/h2-8,19H,9-10H2,1H3 |
| InChIKey | HCHYVRXQZKFNTH-UHFFFAOYSA-N |
| Mol Weight | 293.33 g/mol |
| Molecular Formula | C17H15N3O2 |
| Exact Mass | 293.116427 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DBafU4W7JNa |
|---|---|
| Name | 10-(4-Methoxyphenyl)-2,3-dihydro-1H-imidazo[1,2-G][1,6]naphthyridin-5-one |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 293.116426733 u |
| Formula | C17H15N3O2 |
| InChI | InChI=1S/C17H15N3O2/c1-22-12-6-4-11(5-7-12)14-15-13(3-2-8-18-15)17(21)20-10-9-19-16(14)20/h2-8,19H,9-10H2,1H3 |
| InChIKey | HCHYVRXQZKFNTH-UHFFFAOYSA-N |
| SMILES | C12=C(C=3N=CC=CC3C(N2CCN1)=O)C=1C=CC(=CC1)OC |