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Benzenamine, 4-(2,4-dichlorophenoxy)-3-(trifluoromethyl)-
SpectraBase Compound ID GeXE4gD1P9t
InChI InChI=1S/C13H8Cl2F3NO/c14-7-1-3-12(10(15)5-7)20-11-4-2-8(19)6-9(11)13(16,17)18/h1-6H,19H2
InChIKey LWZSXJYMTSMGGA-UHFFFAOYSA-N
Mol Weight 322.11 g/mol
Molecular Formula C13H8Cl2F3NO
Exact Mass 320.993504 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5cSPmhjHAh3
Name Benzenamine, 4-(2,4-dichlorophenoxy)-3-(trifluoromethyl)-; diphenyl ether, 4'-amino-2,4-dichloro-2'-trifluoromethyl-
Comments Computed using HOSE algorithm
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Exact Mass 320.993503770 u
Formula C13H8Cl2F3NO
InChI InChI=1S/C13H8Cl2F3NO/c14-7-1-3-12(10(15)5-7)20-11-4-2-8(19)6-9(11)13(16,17)18/h1-6H,19H2
InChIKey LWZSXJYMTSMGGA-UHFFFAOYSA-N
Molecular Weight 322.114 g/mol
SMILES NC=1C=CC(=C(C1)C(F)(F)F)OC1=CC=C(C=C1Cl)Cl