| SpectraBase Spectrum ID |
2fliHqrsdTS |
| Name |
3-(2-Benzylidenehydrazinyl)quinoxalin-2(1H)-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H12N4O |
| InChI |
InChI=1S/C15H12N4O/c20-15-14(17-12-8-4-5-9-13(12)18-15)19-16-10-11-6-2-1-3-7-11/h1-10H,(H,17,19)(H,18,20)/b16-10+ |
| InChIKey |
BJJPBBSWHJSMDG-MHWRWJLKSA-N |
| Molecular Weight |
264.288 g/mol |
| SMILES |
N1c2ccccc2N=C(C1=O)N\N=C\c1ccccc1 |
| SPLASH |
splash10-004i-0940000000-330f164d1cbb31099843 |
| Source of Spectrum |
F2-46-335-7 |
| Synonyms |
3-[(2E)-2-(phenylmethylene)hydrazinyl]-1H-quinoxalin-2-one
3-[(2E)-2-benzylidenehydrazinyl]-1H-quinoxalin-2-one
3-[(2E)-2-benzylidenehydrazino]-1H-quinoxalin-2-one
3-[(2E)-2-(phenylmethylidene)hydrazinyl]-1H-quinoxalin-2-one |
| Wiley ID |
1689802 |
