![N-[2-(2-pyridyl)ethyl]-3,4,5,6-tetrachlorophthalimide](/api/spectrum/3NPjt69h1SH/structure.png?h=300&w=458 "N-[2-(2-pyridyl)ethyl]-3,4,5,6-tetrachlorophthalimide")
| SpectraBase Compound ID | 5Nb5G3ccx7t |
|---|---|
| InChI | InChI=1S/C15H8Cl4N2O2/c16-10-8-9(11(17)13(19)12(10)18)15(23)21(14(8)22)6-4-7-3-1-2-5-20-7/h1-3,5H,4,6H2 |
| InChIKey | WMJNQRVOAOPQGN-UHFFFAOYSA-N |
| Mol Weight | 390.1 g/mol |
| Molecular Formula | C15H8Cl4N2O2 |
| Exact Mass | 387.933988 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3NPjt69h1SH |
|---|---|
| Name | N-[2-(2-pyridyl)ethyl]-3,4,5,6-tetrachlorophthalimide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H8Cl4N2O2 |
| InChI | InChI=1S/C15H8Cl4N2O2/c16-10-8-9(11(17)13(19)12(10)18)15(23)21(14(8)22)6-4-7-3-1-2-5-20-7/h1-3,5H,4,6H2 |
| InChIKey | WMJNQRVOAOPQGN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 31696M |
| Solvent | CDCl3 |