| SpectraBase Compound ID | E0mhj2OLelR |
|---|---|
| InChI | InChI=1S/C19H10Cl2N2O4/c20-12-1-5-14(6-2-12)26-18-10-9-17(23(24)25)19(16(18)11-22)27-15-7-3-13(21)4-8-15/h1-10H |
| InChIKey | DJKXGYUXVFTGRC-UHFFFAOYSA-N |
| Mol Weight | 401.21 g/mol |
| Molecular Formula | C19H10Cl2N2O4 |
| Exact Mass | 400.001762 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FSj1qq5q5lr |
|---|---|
| Name | 2,6-bis(p-chlorophenoxy)-3-nitrobenzonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H10Cl2N2O4 |
| InChI | InChI=1S/C19H10Cl2N2O4/c20-12-1-5-14(6-2-12)26-18-10-9-17(23(24)25)19(16(18)11-22)27-15-7-3-13(21)4-8-15/h1-10H |
| InChIKey | DJKXGYUXVFTGRC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 39239M |
| Solvent | CDCl3 |