| SpectraBase Spectrum ID |
5R8EO3fCFDZ |
| Name |
3-{[.alpha.-(p-bromophenyl)hydrazono]benzoylmethyl}-quinoxalin-2(1H)-one |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
446.037838737 u |
| Formula |
C22H15BrN4O2 |
| InChI |
InChI=1S/C22H15BrN4O2/c23-15-10-12-16(13-11-15)26-27-19(21(28)14-6-2-1-3-7-14)20-22(29)25-18-9-5-4-8-17(18)24-20/h1-13,26H,(H,25,29)/b27-19+ |
| InChIKey |
VVRDXPMZBCVTDG-ZXVVBBHZSA-N |
| Molecular Weight |
447.292 g/mol |
| SMILES |
C1(\C(=N/NC2=CC=C(C=C2)Br)C(=O)C=2C=CC=CC2)=NC=2C=CC=CC2NC1=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.849985 |
![3-{[.alpha.-(p-bromophenyl)hydrazono]benzoylmethyl}-quinoxalin-2(1H)-one](/api/spectrum/5R8EO3fCFDZ/structure.png?h=300&w=458 "3-{[.alpha.-(p-bromophenyl)hydrazono]benzoylmethyl}-quinoxalin-2(1H)-one")
