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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

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JPsDTHk76g3
Name 5,5'-[(4-CHLORO-6-NITRO-m-PHENYLENE)DIOXY]BIS[6-CHLORO-2-PICOLINE]
Source of Sample C. D. Weis, Ciba-Geigy Ltd., Basel, Switzerland
Comments Tentative assignment
Copyright Copyright © 1980, 1981-2024 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
Melting Point 149-151C
Molecular Weight 440.67
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms 2-PICOLINE, 5,5'-//4-CHLORO-6-NITRO- M-PHENYLENE/DIOXY/BIS/6-CHLORO-,