| SpectraBase Spectrum ID |
CjgKBdPPrTE |
| Name |
1-Allyl-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 |
C18H16N4O |
| InChI |
InChI=1S/C18H16N4O/c1-2-12-22-16-11-7-6-10-15(16)20-17(18(22)23)21-19-13-14-8-4-3-5-9-14/h2-11,13H,1,12H2,(H,20,21)/b19-13+ |
| InChIKey |
ZWBQXBDPMDHJCH-CPNJWEJPSA-N |
| Molecular Weight |
304.353 g/mol |
| SMILES |
N(C=1C(N(CC=C)c2c(N1)cccc2)=O)\N=C\c1ccccc1 |
| SPLASH |
splash10-004i-0904000000-03fde18fb4cee5ea076e |
| Source of Spectrum |
F2-46-335-9 |
| Synonyms |
3-[(2E)-2-(phenylmethylene)hydrazinyl]-1-prop-2-enyl-2-quinoxalinone
3-[(2E)-2-benzylidenehydrazinyl]-1-prop-2-enylquinoxalin-2-one
1-allyl-3-[(2E)-2-benzylidenehydrazino]quinoxalin-2-one
3-[(2E)-2-(phenylmethylidene)hydrazinyl]-1-prop-2-enyl-quinoxalin-2-one |
| Wiley ID |
1689800 |
