| SpectraBase Spectrum ID |
HoA8Wzr0YnA |
| Name |
Ethyl 2-(3-(2-benzylidenehydrazinyl)-2-oxoquinoxalin-1(2H)-yl)acetate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H18N4O3 |
| InChI |
InChI=1S/C19H18N4O3/c1-2-26-17(24)13-23-16-11-7-6-10-15(16)21-18(19(23)25)22-20-12-14-8-4-3-5-9-14/h3-12H,2,13H2,1H3,(H,21,22)/b20-12+ |
| InChIKey |
JVECYUDYHWLNIW-UDWIEESQSA-N |
| Molecular Weight |
350.378 g/mol |
| SMILES |
N(C=1C(N(c2c(N1)cccc2)CC(=O)OCC)=O)\N=C\c1ccccc1 |
| SPLASH |
splash10-004i-0901000000-488faf175d3afc0c9fd9 |
| Source of Spectrum |
F2-46-335-11 |
| Synonyms |
2-[2-oxo-3-[(2E)-2-(phenylmethylene)hydrazinyl]-1-quinoxalinyl]acetic acid ethyl ester
ethyl 2-[3-[(2E)-2-benzylidenehydrazinyl]-2-oxoquinoxalin-1-yl]acetate
ethyl 2-[3-[(2E)-2-benzylidenehydrazino]-2-oxo-quinoxalin-1-yl]acetate
ethyl 2-[2-oxidanylidene-3-[(2E)-2-(phenylmethylidene)hydrazinyl]quinoxalin-1-yl]ethanoate |
| Wiley ID |
1689798 |
