![11-(4-Methoxybenzoyl)-1H-imidazo[1,2-b][2]benzazepin-5-one](/api/spectrum/FsUInWWoRLb/structure.png?h=300&w=458 "11-(4-Methoxybenzoyl)-1H-imidazo[1,2-b][2]benzazepin-5-one")
| SpectraBase Compound ID | 2wYaXgEbXeg |
|---|---|
| InChI | InChI=1S/C20H18N2O3/c1-25-15-8-6-13(7-9-15)18(23)17-12-14-4-2-3-5-16(14)20(24)22-11-10-21-19(17)22/h2-9,21H,10-12H2,1H3 |
| InChIKey | NSBYDKNRZBSALS-UHFFFAOYSA-N |
| Mol Weight | 334.38 g/mol |
| Molecular Formula | C20H18N2O3 |
| Exact Mass | 334.131742 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | FsUInWWoRLb |
|---|---|
| Name | 11-(4-Methoxybenzoyl)-1H-imidazo[1,2-b][2]benzazepin-5-one |
| Alternate Name(s) | 10-(4-Methoxy-benzoyl)-1,2,3,9-tetrahydro-1,3a-diaza-benzo[f]azulen-4-one 4-[(4-methoxyphenyl)-oxomethyl]-1,2,3,5-tetrahydroimidazo[1,2-b][2]benzazepin-10-one 4-(4-Methoxybenzoyl)-1,2,3,5-tetrahydroimidazo[1,2-b][2]benzazepin-10-one 4-(4-Methoxyphenyl)carbonyl-1,2,3,5-tetrahydroimidazo[1,2-b][2]benzazepin-10-one |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H18N2O3 |
| InChI | InChI=1S/C20H18N2O3/c1-25-15-8-6-13(7-9-15)18(23)17-12-14-4-2-3-5-16(14)20(24)22-11-10-21-19(17)22/h2-9,21H,10-12H2,1H3 |
| InChIKey | NSBYDKNRZBSALS-UHFFFAOYSA-N |
| Molecular Weight | 334.375 g/mol |
| SMILES | N1CCN2C(c3c(CC(=C12)C(c1ccc(cc1)OC)=O)cccc3)=O |
| SPLASH | splash10-0002-0901000000-35991210de494e76ba0a |
| Source of Spectrum | SO-0-527-9 |
| Wiley ID | 879052 |