John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=K16xpUGpf5W SpectraBase Spectrum ID=29d2NwBHLQa

(accessed ).
2-(2,4,5-trichlorophenoxy)-o-acetophenetidide
SpectraBase Compound ID K16xpUGpf5W
InChI InChI=1S/C16H14Cl3NO3/c1-2-22-14-6-4-3-5-13(14)20-16(21)9-23-15-8-11(18)10(17)7-12(15)19/h3-8H,2,9H2,1H3,(H,20,21)
InChIKey ILSVNNIZAICKAA-UHFFFAOYSA-N
Mol Weight 374.65 g/mol
Molecular Formula C16H14Cl3NO3
Exact Mass 373.003927 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 29d2NwBHLQa
Name 2-(2,4,5-TRICHLOROPHENOXY)-o-ACETOPHENETIDIDE
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
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Formula C16H14Cl3NO3
InChI InChI=1S/C16H14Cl3NO3/c1-2-22-14-6-4-3-5-13(14)20-16(21)9-23-15-8-11(18)10(17)7-12(15)19/h3-8H,2,9H2,1H3,(H,20,21)
InChIKey ILSVNNIZAICKAA-UHFFFAOYSA-N
Instrument Name BRUKER AC-300
Molecular Weight 374.65
Solvent CDCl3; Reference=TMS; Temperature 297K
SpectraBase Batch ID 16gh946r4E