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4'-bromo-2-methyl-2-(2,4,5-trichlorophenoxy)propionanilide
SpectraBase Compound ID KsEsML2lULh
InChI InChI=1S/C16H13BrCl3NO2/c1-16(2,15(22)21-10-5-3-9(17)4-6-10)23-14-8-12(19)11(18)7-13(14)20/h3-8H,1-2H3,(H,21,22)
InChIKey FIPFYZFBDOHWCA-UHFFFAOYSA-N
Mol Weight 437.55 g/mol
Molecular Formula C16H13BrCl3NO2
Exact Mass 434.919525 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID G5L2ceEtvte
Name 4'-bromo-2-methyl-2-(2,4,5-trichlorophenoxy)propionanilide
Source of Sample P. Galimberti, Soc. It. Prodotti Schering, Milan, Italy
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Formula C16H13BrCl3NO2
InChI InChI=1S/C16H13BrCl3NO2/c1-16(2,15(22)21-10-5-3-9(17)4-6-10)23-14-8-12(19)11(18)7-13(14)20/h3-8H,1-2H3,(H,21,22)
InChIKey FIPFYZFBDOHWCA-UHFFFAOYSA-N
Instrument Name Varian A-60
Literature Reference Abstract-Chemical Abstracts= 61, 13221(1964)
Sadtler NMR Number 1033M
Solvent CCl4
Synonyms PROPIONANILIDE, 4PR-BROMO-2-METHYL- 2-/2,4,5-TRICHLOROPHENOXY/-,