![3,4-(methylenedioxy)-1-[(p-nitrobenzylidene)amino]benzene](/api/spectrum/CLK3aoBMsx1/structure.png?h=300&w=458 "3,4-(methylenedioxy)-1-[(p-nitrobenzylidene)amino]benzene")
| SpectraBase Compound ID | 3e1Buw3vlha |
|---|---|
| InChI | InChI=1S/C14H10N2O4/c17-16(18)12-4-1-10(2-5-12)8-15-11-3-6-13-14(7-11)20-9-19-13/h1-8H,9H2/b15-8+ |
| InChIKey | AJVMAQONZASKAG-OVCLIPMQSA-N |
| Mol Weight | 270.24 g/mol |
| Molecular Formula | C14H10N2O4 |
| Exact Mass | 270.064057 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | CLK3aoBMsx1 |
|---|---|
| Name | 3,4-(methylenedioxy)-1-[(p-nitrobenzylidene)amino]benzene |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H10N2O4 |
| InChI | InChI=1S/C14H10N2O4/c17-16(18)12-4-1-10(2-5-12)8-15-11-3-6-13-14(7-11)20-9-19-13/h1-8H,9H2/b15-8+ |
| InChIKey | AJVMAQONZASKAG-OVCLIPMQSA-N |
| Sadtler IR Number | 43633 |
| Sadtler UV Number | 21090A |
| Solvent | Methanol |