![4-chloro-2,5-dimethoxy-N-[3,4-(methylenedioxy)benzylidene)benzylidene]aniline](/api/spectrum/JJpFLn3kOP9/structure.png?h=300&w=458 "4-chloro-2,5-dimethoxy-N-[3,4-(methylenedioxy)benzylidene)benzylidene]aniline")
| SpectraBase Compound ID | 8ZGCIGZQLw7 |
|---|---|
| InChI | InChI=1S/C16H14ClNO4/c1-19-14-7-12(15(20-2)6-11(14)17)18-8-10-3-4-13-16(5-10)22-9-21-13/h3-8H,9H2,1-2H3/b18-8+ |
| InChIKey | WULUPRPIQJXLLC-QGMBQPNBSA-N |
| Mol Weight | 319.74 g/mol |
| Molecular Formula | C16H14ClNO4 |
| Exact Mass | 319.061136 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JJpFLn3kOP9 |
|---|---|
| Name | 4-chloro-2,5-dimethoxy-N-[3,4-(methylenedioxy)benzylidene)benzylidene]aniline |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H14ClNO4 |
| InChI | InChI=1S/C16H14ClNO4/c1-19-14-7-12(15(20-2)6-11(14)17)18-8-10-3-4-13-16(5-10)22-9-21-13/h3-8H,9H2,1-2H3/b18-8+ |
| InChIKey | WULUPRPIQJXLLC-QGMBQPNBSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 22816M |
| Solvent | CDCl3 |