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(1R*,2R*,3S*,6R*)-2-Iodo-3-phthalimido-8-trichloromethyl-7-oxa-9-aza-bicyclo(4.3.0)non-8-ene
SpectraBase Compound ID yu3bdjUixZ
InChI InChI=1S/C16H12Cl3IN2O3/c17-16(18,19)15-21-12-10(25-15)6-5-9(11(12)20)22-13(23)7-3-1-2-4-8(7)14(22)24/h1-4,9-12H,5-6H2
InChIKey DQDHDUJEIZBARA-UHFFFAOYSA-N
Mol Weight 513.55 g/mol
Molecular Formula C16H12Cl3IN2O3
Exact Mass 511.89582 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LXXQencVrZ0
Name (1R*,2R*,3S*,6R*)-2-Iodo-3-phthalimido-8-trichloromethyl-7-oxa-9-aza-bicyclo(4.3.0)non-8-ene
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H12Cl3IN2O3
InChI InChI=1S/C16H12Cl3IN2O3/c17-16(18,19)15-21-12-10(25-15)6-5-9(11(12)20)22-13(23)7-3-1-2-4-8(7)14(22)24/h1-4,9-12H,5-6H2
InChIKey DQDHDUJEIZBARA-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