| SpectraBase Spectrum ID |
Ch4OMVyiRiU |
| Name |
2,4-DINITRO-N-(2-[[(1E)-PHENYLMETHYLENE]-AMINO]-ETHYL)-BENZAMIDE |
| Compound Number |
3 |
| Copyright |
Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C16H14N4O5 |
| InChI |
InChI=1S/C16H14N4O5/c21-16(18-9-8-17-11-12-4-2-1-3-5-12)14-7-6-13(19(22)23)10-15(14)20(24)25/h1-7,10-11H,8-9H2,(H,18,21)/b17-11+ |
| InChIKey |
FJRHVUKYRKNWQM-GZTJUZNOSA-N |
| Literature Reference Author |
M.ROSAS-NEXTICAPA,L.FIGUEROA-VALVERDE,F.DIAZ-CEDILLO,E.GARCI
A-CERVERA,E.POOL-GOM |
| Literature Reference Citation |
AFR.J.PHARM.PHARMA.,7,2866(2013) |
| Molecular Weight |
342.311 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWLU76719 |
![2,4-DINITRO-N-(2-[[(1E)-PHENYLMETHYLENE]-AMINO]-ETHYL)-BENZAMIDE](/api/spectrum/Ch4OMVyiRiU/structure.png?h=300&w=458 "2,4-DINITRO-N-(2-[[(1E)-PHENYLMETHYLENE]-AMINO]-ETHYL)-BENZAMIDE")
