| SpectraBase Spectrum ID |
1MMSyr8yvx2 |
| Name |
1-Allyl-3-(2-(2-methoxybenzylidene)hydrazinyl)quinoxalin-2(1H)-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H18N4O2 |
| InChI |
InChI=1S/C19H18N4O2/c1-3-12-23-16-10-6-5-9-15(16)21-18(19(23)24)22-20-13-14-8-4-7-11-17(14)25-2/h3-11,13H,1,12H2,2H3,(H,21,22)/b20-13+ |
| InChIKey |
ZFYRDDLUEZBXEX-DEDYPNTBSA-N |
| Molecular Weight |
334.379 g/mol |
| SMILES |
N(C=1C(N(CC=C)c2c(N1)cccc2)=O)\N=C\c1c(OC)cccc1 |
| SPLASH |
splash10-004i-0900000000-97701c2ddf2ef2f3700b |
| Source of Spectrum |
F2-46-335-8 |
| Synonyms |
3-[(2E)-2-[(2-methoxyphenyl)methylidene]hydrazinyl]-1-prop-2-enyl-2-quinoxalinone
3-[(2E)-2-[(2-methoxyphenyl)methylidene]hydrazinyl]-1-prop-2-enylquinoxalin-2-one
1-allyl-3-[(2E)-2-[(2-methoxyphenyl)methylene]hydrazino]quinoxalin-2-one
3-[(2E)-2-[(2-methoxyphenyl)methylidene]hydrazinyl]-1-prop-2-enyl-quinoxalin-2-one |
| Wiley ID |
1689801 |
