![5,5'-[(4-chloro-6-nitro-m-phenylene)dioxy]bis[6-chloro-2-picoline]](/api/spectrum/4CaERgno2Bi/structure.png?h=300&w=458 "5,5'-[(4-chloro-6-nitro-m-phenylene)dioxy]bis[6-chloro-2-picoline]")
| SpectraBase Compound ID | 1n7eneD1NMN |
|---|---|
| InChI | InChI=1S/C18H12Cl3N3O4/c1-9-3-5-13(17(20)22-9)27-15-8-16(12(24(25)26)7-11(15)19)28-14-6-4-10(2)23-18(14)21/h3-8H,1-2H3 |
| InChIKey | KONMRRXQMVRHLS-UHFFFAOYSA-N |
| Mol Weight | 440.67 g/mol |
| Molecular Formula | C18H12Cl3N3O4 |
| Exact Mass | 438.989339 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4CaERgno2Bi |
|---|---|
| Name | 5,5'-[(4-chloro-6-nitro-m-phenylene)dioxy]bis[6-chloro-2-picoline] |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H12Cl3N3O4 |
| InChI | InChI=1S/C18H12Cl3N3O4/c1-9-3-5-13(17(20)22-9)27-15-8-16(12(24(25)26)7-11(15)19)28-14-6-4-10(2)23-18(14)21/h3-8H,1-2H3 |
| InChIKey | KONMRRXQMVRHLS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 35065M |
| Solvent | CDCl3 |