![N-[o-(2,4-dichlorophenoxy)phenyl]-5-norbornene-2,3-dicarboximide](/api/spectrum/KOYNlxL967C/structure.png?h=300&w=458 "N-[o-(2,4-dichlorophenoxy)phenyl]-5-norbornene-2,3-dicarboximide")
| SpectraBase Compound ID | Gor7CydvqxB |
|---|---|
| InChI | InChI=1S/C21H15Cl2NO3/c22-13-7-8-16(14(23)10-13)27-17-4-2-1-3-15(17)24-20(25)18-11-5-6-12(9-11)19(18)21(24)26/h1-8,10-12,18-19H,9H2 |
| InChIKey | KFYAPUWEAXFTQK-UHFFFAOYSA-N |
| Mol Weight | 400.26 g/mol |
| Molecular Formula | C21H15Cl2NO3 |
| Exact Mass | 399.042899 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KOYNlxL967C |
|---|---|
| Name | N-[o-(2,4-dichlorophenoxy)phenyl]-5-norbornene-2,3-dicarboximide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H15Cl2NO3 |
| InChI | InChI=1S/C21H15Cl2NO3/c22-13-7-8-16(14(23)10-13)27-17-4-2-1-3-15(17)24-20(25)18-11-5-6-12(9-11)19(18)21(24)26/h1-8,10-12,18-19H,9H2 |
| InChIKey | KFYAPUWEAXFTQK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46609M |
| Solvent | CDCl3 |