| SpectraBase Spectrum ID |
5AZmql9t7uc |
| Name |
1-(p-Methylphenyl)azetidino[2,3-b][1,8]-naphthyridin-2(1H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H11N3O |
| InChI |
InChI=1S/C16H11N3O/c1-10-4-6-12(7-5-10)19-15-13(16(19)20)9-11-3-2-8-17-14(11)18-15/h2-9H,1H3 |
| InChIKey |
BWSXULGPCMBWBA-UHFFFAOYSA-N |
| Molecular Weight |
261.284 g/mol |
| SMILES |
c12c(cc3c(n2)nccc3)C(N1c1ccc(cc1)C)=O |
| SPLASH |
splash10-00di-1930000000-c6f7aed3b5bed6a21071 |
| Source of Spectrum |
Y1-42-1747-3 |
| Synonyms |
1-(4-Methylphenyl)-2-azeto[2,3-b][1,8]naphthyridinone
1-(4-Methylphenyl)azeto[2,3-b][1,8]naphthyridin-2-one |
| Wiley ID |
1565272 |
![1-(p-Methylphenyl)azetidino[2,3-b][1,8]-naphthyridin-2(1H)-one](/api/spectrum/5AZmql9t7uc/structure.png?h=300&w=458 "1-(p-Methylphenyl)azetidino[2,3-b][1,8]-naphthyridin-2(1H)-one")
