| SpectraBase Spectrum ID |
6PI01S695A8 |
| Name |
3-METHYL-4-[2-(4-NITROBENZYLYDEN)-AMINO-4,5-METHYLENDIOXYPHENYL]-FUROXAN |
| Compound Number |
6 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C17H12N4O6 |
| InChI |
InChI=1S/C17H12N4O6/c1-10-17(19-27-21(10)24)13-6-15-16(26-9-25-15)7-14(13)18-8-11-2-4-12(5-3-11)20(22)23/h2-8H,9H2,1H3/b18-8+ |
| InChIKey |
QSFUJDRUSRSVEB-QGMBQPNBSA-N |
| Literature Reference Author |
N.H.DINH,N.T.LY,L.T.T.VAN |
| Literature Reference Citation |
J.HETCYCL.CHEM.,41,1015(2004) |
| Literature Reference DOI |
10.1002/jhet.5570410628 |
| Molecular Weight |
368.305 g/mol |
| Solvent |
DMSO-D6 |
| Source File Reference |
UWLU22609 |
![3-METHYL-4-[2-(4-NITROBENZYLYDEN)-AMINO-4,5-METHYLENDIOXYPHENYL]-FUROXAN](/api/spectrum/6PI01S695A8/structure.png?h=300&w=458 "3-METHYL-4-[2-(4-NITROBENZYLYDEN)-AMINO-4,5-METHYLENDIOXYPHENYL]-FUROXAN")
