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(3b,4a,5B)-3-(Bis[methoxycarbonyl]-chloro-methoxy)-4-benzoyloxy-5-bromo-1-cyclohexene-1-carboxylic acid, methyl ester
SpectraBase Compound ID JTgg29e7ZO4
InChI InChI=1S/C20H20BrClO9/c1-27-16(23)12-9-13(21)15(30-17(24)11-7-5-4-6-8-11)14(10-12)31-20(22,18(25)28-2)19(26)29-3/h4-8,10,13-15H,9H2,1-3H3
InChIKey FVYMIDOYLYZNNI-UHFFFAOYSA-N
Mol Weight 519.73 g/mol
Molecular Formula C20H20BrClO9
Exact Mass 517.997923 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IHR1McfYbXj
Name (3b,4a,5B)-3-(Bis[methoxycarbonyl]-chloro-methoxy)-4-benzoyloxy-5-bromo-1-cyclohexene-1-carboxylic acid, methyl ester
CAS Registry Number 83604-12-0
Comments reassigned
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Formula C20H20BrClO9
InChI InChI=1S/C20H20BrClO9/c1-27-16(23)12-9-13(21)15(30-17(24)11-7-5-4-6-8-11)14(10-12)31-20(22,18(25)28-2)19(26)29-3/h4-8,10,13-15H,9H2,1-3H3
InChIKey FVYMIDOYLYZNNI-UHFFFAOYSA-N
Instrument Name Bruker WM-250
Literature Reference D.A. McGowan, G.A. Berchtold, J. Am. Chem. Soc. 104, 7036 (1982).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3