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N-(4-Chlorobutyl)-N-(6-[2,6-dichlorophenoxy]hexyl)imidazole-1-carboxamide

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N-(4-Chlorobutyl)-N-(6-[2,6-dichlorophenoxy]hexyl)imidazole-1-carboxamide
SpectraBase Compound ID CuFh84RpBqT
InChI InChI=1S/C20H26Cl3N3O2/c21-10-3-5-13-25(20(27)26-14-11-24-16-26)12-4-1-2-6-15-28-19-17(22)8-7-9-18(19)23/h7-9,11,14,16H,1-6,10,12-13,15H2
InChIKey FFACTWHBQQHCBH-UHFFFAOYSA-N
Mol Weight 446.81 g/mol
Molecular Formula C20H26Cl3N3O2
Exact Mass 445.10906 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8XiIV2G4FKD
Name N-(4-Chloro-butyl)-N-(6-[2,6-dichloro-phenoxy]-hexyl)-imidazole-1-carboxamide
CAS Registry Number 112879-67-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H26Cl3N3O2
InChI InChI=1S/C20H26Cl3N3O2/c21-10-3-5-13-25(20(27)26-14-11-24-16-26)12-4-1-2-6-15-28-19-17(22)8-7-9-18(19)23/h7-9,11,14,16H,1-6,10,12-13,15H2
InChIKey FFACTWHBQQHCBH-UHFFFAOYSA-N
Instrument Name Bruker AM-270
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3