| SpectraBase Spectrum ID |
6faBe0MGFid |
| Name |
3-{[.alpha.-phenylhydrazono]-(p-methylbenzoyl)methyl}-quinoxalin-2(1H)-one |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
382.142975834 u |
| Formula |
C23H18N4O2 |
| InChI |
InChI=1S/C23H18N4O2/c1-15-11-13-16(14-12-15)22(28)20(27-26-17-7-3-2-4-8-17)21-23(29)25-19-10-6-5-9-18(19)24-21/h2-14,26H,1H3,(H,25,29)/b27-20+ |
| InChIKey |
LBYLKAAIUGOEFD-NHFJDJAPSA-N |
| Molecular Weight |
382.423 g/mol |
| SMILES |
C1(\C(=N/NC=2C=CC=CC2)C(C2=CC=C(C=C2)C)=O)=NC=2C=CC=CC2NC1=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.933283 |
![3-{[.alpha.-phenylhydrazono]-(p-methylbenzoyl)methyl}-quinoxalin-2(1H)-one](/api/spectrum/6faBe0MGFid/structure.png?h=300&w=458 "3-{[.alpha.-phenylhydrazono]-(p-methylbenzoyl)methyl}-quinoxalin-2(1H)-one")
