![N-[(o-chlorobenzylidene)amino]phthalimide](/api/spectrum/AmkM6oiUdsQ/structure.png?h=300&w=458 "N-[(o-chlorobenzylidene)amino]phthalimide")
| SpectraBase Compound ID | 1jdIHhU3Xtz |
|---|---|
| InChI | InChI=1S/C15H9ClN2O2/c16-13-8-4-1-5-10(13)9-17-18-14(19)11-6-2-3-7-12(11)15(18)20/h1-9H/b17-9+ |
| InChIKey | ZRRPREILZWWIAT-RQZCQDPDSA-N |
| Mol Weight | 284.7 g/mol |
| Molecular Formula | C15H9ClN2O2 |
| Exact Mass | 284.035255 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | AmkM6oiUdsQ |
|---|---|
| Name | N-[(o-chlorobenzylidene)amino]phthalimide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H9ClN2O2 |
| InChI | InChI=1S/C15H9ClN2O2/c16-13-8-4-1-5-10(13)9-17-18-14(19)11-6-2-3-7-12(11)15(18)20/h1-9H/b17-9+ |
| InChIKey | ZRRPREILZWWIAT-RQZCQDPDSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43648M |
| Solvent | CDCl3 |