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(1R*,2S*,3S*,4R*,5S*,6S*)-2-Iodo-4,5-dimethoxy-3phthalimido-8-trichloromethyl-7-oxa-9-aza-bicyclo(4.3.0)non-8-ene
SpectraBase Compound ID LRH2Poj9v42
InChI InChI=1S/C18H16Cl3IN2O5/c1-27-13-11(24-15(25)7-5-3-4-6-8(7)16(24)26)9(22)10-12(14(13)28-2)29-17(23-10)18(19,20)21/h3-6,9-14H,1-2H3
InChIKey XMTYWNNSKDLSJG-UHFFFAOYSA-N
Mol Weight 573.6 g/mol
Molecular Formula C18H16Cl3IN2O5
Exact Mass 571.91695 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7lwrJLNiK8t
Name (1R*,2S*,3S*,4R*,5S*,6S*)-2-Iodo-4,5-dimethoxy-3phthalimido-8-trichloromethyl-7-oxa-9-aza-bicyclo(4.3.0)non-8-ene
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Formula C18H16Cl3IN2O5
InChI InChI=1S/C18H16Cl3IN2O5/c1-27-13-11(24-15(25)7-5-3-4-6-8(7)16(24)26)9(22)10-12(14(13)28-2)29-17(23-10)18(19,20)21/h3-6,9-14H,1-2H3
InChIKey XMTYWNNSKDLSJG-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