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(.+-.)-4c-Phthalimido-cyclohex-2-enyl trichloro-acetimidate
SpectraBase Compound ID DKz2APMSIQQ
InChI InChI=1S/C16H13Cl3N2O3/c17-16(18,19)15(20)24-10-7-5-9(6-8-10)21-13(22)11-3-1-2-4-12(11)14(21)23/h1-5,7,9-10,20H,6,8H2
InChIKey WUGGWTOLGPJGGX-UHFFFAOYSA-N
Mol Weight 387.65 g/mol
Molecular Formula C16H13Cl3N2O3
Exact Mass 385.999175 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IRCuGl8OE9
Name (.+-.)-4c-Phthalimido-cyclohex-2-enyl trichloro-acetimidate
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Formula C16H13Cl3N2O3
InChI InChI=1S/C16H13Cl3N2O3/c17-16(18,19)15(20)24-10-7-5-9(6-8-10)21-13(22)11-3-1-2-4-12(11)14(21)23/h1-5,7,9-10,20H,6,8H2
InChIKey WUGGWTOLGPJGGX-UHFFFAOYSA-N
Instrument Name Bruker WM-250
Literature Reference B. Beier, K. Schuerrle, W. Piepersberg, J. Chem. Soc. Perkin I 2255 (1990).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported