| SpectraBase Spectrum ID |
8TeTMRp3lBl |
| Name |
2-[(4-oxidoquinoxalin-4-ium-2-carbonyl)amino]-3-phenyl-propionic acid methyl ester |
| Compound Number |
4C |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C19H17N3O4 |
| InChI |
InChI=1S/C19H17N3O4/c1-26-19(24)15(11-13-7-3-2-4-8-13)21-18(23)16-12-22(25)17-10-6-5-9-14(17)20-16/h2-10,12,15H,11H2,1H3,(H,21,23) |
| InChIKey |
UPSQMEHXEGHWPF-UHFFFAOYSA-N |
| Literature Reference Author |
S.S.SABRI,M.M.EL-ABADELAH,H.I.TASHTOUSH,H.DUDDECK |
| Literature Reference Citation |
HETEROCYCLES,24,3169(1986) |
| Literature Reference DOI |
10.3987/R-1986-11-3169 |
| Molecular Weight |
351.362 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWED8973 |
![2-[(4-oxidoquinoxalin-4-ium-2-carbonyl)amino]-3-phenyl-propionic acid methyl ester](/api/spectrum/8TeTMRp3lBl/structure.png?h=300&w=458 "2-[(4-oxidoquinoxalin-4-ium-2-carbonyl)amino]-3-phenyl-propionic acid methyl ester")
