| SpectraBase Spectrum ID |
68dMdwo2tSQ |
| Name |
Ethyl 2-(3-(2-(2-methoxybenzylidene)hydrazinyl)-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 |
C20H20N4O4 |
| InChI |
InChI=1S/C20H20N4O4/c1-3-28-18(25)13-24-16-10-6-5-9-15(16)22-19(20(24)26)23-21-12-14-8-4-7-11-17(14)27-2/h4-12H,3,13H2,1-2H3,(H,22,23)/b21-12+ |
| InChIKey |
KUSDMNRQDJXCEA-CIAFOILYSA-N |
| Molecular Weight |
380.404 g/mol |
| SMILES |
N(C=1C(N(c2c(N1)cccc2)CC(=O)OCC)=O)\N=C\c1c(OC)cccc1 |
| SPLASH |
splash10-004i-0900000000-e1d54f2f80ef8fca1af4 |
| Source of Spectrum |
F2-46-335-10 |
| Synonyms |
2-[3-[(2E)-2-[(2-methoxyphenyl)methylidene]hydrazinyl]-2-oxo-1-quinoxalinyl]acetic acid ethyl ester
ethyl 2-[3-[(2E)-2-[(2-methoxyphenyl)methylidene]hydrazinyl]-2-oxoquinoxalin-1-yl]acetate
ethyl 2-[3-[(2E)-2-[(2-methoxyphenyl)methylene]hydrazino]-2-oxo-quinoxalin-1-yl]acetate
ethyl 2-[3-[(2E)-2-[(2-methoxyphenyl)methylidene]hydrazinyl]-2-oxidanylidene-quinoxalin-1-yl]ethanoate |
| Wiley ID |
1689799 |
