![N-{[(3,4-methylenedioxy)benzylidene]amino}phthalimide](/api/spectrum/FNo7mJ1ffmz/structure.png?h=300&w=458 "N-{[(3,4-methylenedioxy)benzylidene]amino}phthalimide")
| SpectraBase Compound ID | F9amuj3NRSz |
|---|---|
| InChI | InChI=1S/C16H10N2O4/c19-15-11-3-1-2-4-12(11)16(20)18(15)17-8-10-5-6-13-14(7-10)22-9-21-13/h1-8H,9H2/b17-8+ |
| InChIKey | LIYXVONPULDYPV-CAOOACKPSA-N |
| Mol Weight | 294.27 g/mol |
| Molecular Formula | C16H10N2O4 |
| Exact Mass | 294.064057 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | FNo7mJ1ffmz |
|---|---|
| Name | N-{[(3,4-methylenedioxy)benzylidene]amino}phthalimide |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H10N2O4 |
| InChI | InChI=1S/C16H10N2O4/c19-15-11-3-1-2-4-12(11)16(20)18(15)17-8-10-5-6-13-14(7-10)22-9-21-13/h1-8H,9H2/b17-8+ |
| InChIKey | LIYXVONPULDYPV-CAOOACKPSA-N |
| Sadtler IR Number | 41039 |
| Sadtler UV Number | 18878N |
| Solvent | Methanol |