![3-Bromo(indeno[3,2-b]quinoxalin)-6-one](/api/spectrum/FF71MpMbXqQ/structure.png?h=300&w=458 "3-Bromo(indeno[3,2-b]quinoxalin)-6-one")
| SpectraBase Compound ID | As11PivtH5g |
|---|---|
| InChI | InChI=1S/C15H7BrN2O/c16-8-5-6-11-12(7-8)18-14-13(17-11)9-3-1-2-4-10(9)15(14)19/h1-7H |
| InChIKey | AHBVOWQLKBRAJW-UHFFFAOYSA-N |
| Mol Weight | 311.14 g/mol |
| Molecular Formula | C15H7BrN2O |
| Exact Mass | 309.974176 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FF71MpMbXqQ |
|---|---|
| Name | 3-Bromo(indeno[3,2-B]quinoxalin)-6-one |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 309.974175852 u |
| Formula | C15H7BrN2O |
| InChI | InChI=1S/C15H7BrN2O/c16-8-5-6-11-12(7-8)18-14-13(17-11)9-3-1-2-4-10(9)15(14)19/h1-7H |
| InChIKey | AHBVOWQLKBRAJW-UHFFFAOYSA-N |
| Molecular Weight | 311.138 g/mol |
| SMILES | C1(C2=C(N=C3C(=N2)C=C(Br)C=C3)C=2C1=CC=CC2)=O |