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(.+-.)-3T-Hydroxy-4c,5T-dimethoxy-6T-phthalimido-2T-trichloroacetamido-cyclohexyl acetate
SpectraBase Compound ID IO1Fi2IKvY5
InChI InChI=1S/C20H21Cl3N2O8/c1-8(26)33-14-11(24-19(30)20(21,22)23)13(27)16(32-3)15(31-2)12(14)25-17(28)9-6-4-5-7-10(9)18(25)29/h4-7,11-16,27H,1-3H3,(H,24,30)
InChIKey QNSPLTYDWOYIJT-UHFFFAOYSA-N
Mol Weight 523.75 g/mol
Molecular Formula C20H21Cl3N2O8
Exact Mass 522.036349 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HmlRSUMo8Kn
Name (.+-.)-3T-Hydroxy-4c,5T-dimethoxy-6T-phthalimido-2T-trichloroacetamido-cyclohexyl acetate
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Formula C20H21Cl3N2O8
InChI InChI=1S/C20H21Cl3N2O8/c1-8(26)33-14-11(24-19(30)20(21,22)23)13(27)16(32-3)15(31-2)12(14)25-17(28)9-6-4-5-7-10(9)18(25)29/h4-7,11-16,27H,1-3H3,(H,24,30)
InChIKey QNSPLTYDWOYIJT-UHFFFAOYSA-N
Instrument Name Bruker WM-300
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