| SpectraBase Spectrum ID |
G6NGMXrqGxo |
| Name |
3-{[.alpha.-Phenylhydrazono]-(3'-methylbenzoyl)methyl}-quinoxalin-2(1H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H18N4O2 |
| InChI |
InChI=1S/C23H18N4O2/c1-15-8-7-9-16(14-15)22(28)20(27-26-17-10-3-2-4-11-17)21-23(29)25-19-13-6-5-12-18(19)24-21/h2-14,26H,1H3,(H,25,29)/b27-20+ |
| InChIKey |
RXYZXEOPLGJGBV-NHFJDJAPSA-N |
| Molecular Weight |
382.423 g/mol |
| SMILES |
N(\N=C/(C=1C(Nc2ccccc2N1)=O)C(c1cc(C)ccc1)=O)c1ccccc1 |
| SPLASH |
splash10-057i-9703000000-6d919e29796605df4f3f |
| Source of Spectrum |
AJ-42-187-2 |
| Synonyms |
(2E)-1-(3-methylphenyl)-2-(3-oxo-3,4-dihydro-2-quinoxalinyl)-1,2-ethanedione 2-(phenylhydrazone) |
| Wiley ID |
1567798 |
![3-{[.alpha.-Phenylhydrazono]-(3'-methylbenzoyl)methyl}-quinoxalin-2(1H)-one](/api/spectrum/G6NGMXrqGxo/structure.png?h=300&w=458 "3-{[.alpha.-Phenylhydrazono]-(3'-methylbenzoyl)methyl}-quinoxalin-2(1H)-one")
