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N-[1,1-bis(p-chlorophenyl)-2,2,2-trichloroethyl]acetamide
SpectraBase Compound ID 1dw1Z34yz1q
InChI InChI=1S/C16H12Cl5NO/c1-10(23)22-15(16(19,20)21,11-2-6-13(17)7-3-11)12-4-8-14(18)9-5-12/h2-9H,1H3,(H,22,23)
InChIKey MCSLBZGLEIGWTI-UHFFFAOYSA-N
Mol Weight 411.5 g/mol
Molecular Formula C16H12Cl5NO
Exact Mass 408.936153 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID B8JcoG1LBaz
Name N-[1,1-bis(p-chlorophenyl)-2,2,2-trichloroethyl]acetamide
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
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Formula C16H12Cl5NO
InChI InChI=1S/C16H12Cl5NO/c1-10(23)22-15(16(19,20)21,11-2-6-13(17)7-3-11)12-4-8-14(18)9-5-12/h2-9H,1H3,(H,22,23)
InChIKey MCSLBZGLEIGWTI-UHFFFAOYSA-N
Instrument Name Varian A-60
Sadtler NMR Number 1570M
Solvent TFA
Synonyms ACETAMIDE, N-/1,1-BIS/P-CHLORO- PHENYL/-2,2,2-TRICHLOROETHYL/-,