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(.+-.)-5c,6T-Dimethoxy-4c-phthalimido-cyclohex-2-enyl trichloro-acetimidate
SpectraBase Compound ID 5jTBOzVYI7V
InChI InChI=1S/C18H17Cl3N2O5/c1-26-13-11(23-15(24)9-5-3-4-6-10(9)16(23)25)7-8-12(14(13)27-2)28-17(22)18(19,20)21/h3-8,11-14,22H,1-2H3
InChIKey ZVPVTRSQLKUDOY-UHFFFAOYSA-N
Mol Weight 447.7 g/mol
Molecular Formula C18H17Cl3N2O5
Exact Mass 446.020305 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9HTj0Pyx3i1
Name (.+-.)-5c,6T-Dimethoxy-4c-phthalimido-cyclohex-2-enyl trichloro-acetimidate
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Formula C18H17Cl3N2O5
InChI InChI=1S/C18H17Cl3N2O5/c1-26-13-11(23-15(24)9-5-3-4-6-10(9)16(23)25)7-8-12(14(13)27-2)28-17(22)18(19,20)21/h3-8,11-14,22H,1-2H3
InChIKey ZVPVTRSQLKUDOY-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