![10-(3-methoxyphenyl)-2,3-dihydro-1H-imidazo[1,2-g][1,6]naphthyridin-5-one](/api/spectrum/Kuc4qtIglCz/structure.png?h=300&w=458 "10-(3-methoxyphenyl)-2,3-dihydro-1H-imidazo[1,2-g][1,6]naphthyridin-5-one")
| SpectraBase Compound ID | 5cS4lEvj6rT |
|---|---|
| InChI | InChI=1S/C17H15N3O2/c1-22-12-5-2-4-11(10-12)14-15-13(6-3-7-18-15)17(21)20-9-8-19-16(14)20/h2-7,10,19H,8-9H2,1H3 |
| InChIKey | IHHSATMBZCIZIN-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 | Kuc4qtIglCz |
|---|---|
| Name | 10-(3-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/c1-22-12-5-2-4-11(10-12)14-15-13(6-3-7-18-15)17(21)20-9-8-19-16(14)20/h2-7,10,19H,8-9H2,1H3 |
| InChIKey | IHHSATMBZCIZIN-UHFFFAOYSA-N |
| SMILES | C12=C(C=3N=CC=CC3C(N2CCN1)=O)C=1C=C(OC)C=CC1 |