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METHYL-(1-alpha,2-alpha,3-alpha,4-alpha,5-alpha,6-alpha,7-alpha)-7-BROMO-2,3,4,5-TETRAMETHOXY-BICYCLO-[4.1.0]-HEPTANE-7-CARBOXYLATE

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METHYL-(1-alpha,2-alpha,3-alpha,4-alpha,5-alpha,6-alpha,7-alpha)-7-BROMO-2,3,4,5-TETRAMETHOXY-BICYCLO-[4.1.0]-HEPTANE-7-CARBOXYLATE
SpectraBase Compound ID 94kRuLKowaQ
InChI InChI=1S/C13H21BrO6/c1-16-8-6-7(13(6,14)12(15)20-5)9(17-2)11(19-4)10(8)18-3/h6-11H,1-5H3/t6-,7+,8+,9-,10+,11-,13-
InChIKey QAOIXCNDDCRUQJ-FZQPOERNSA-N
Mol Weight 353.21 g/mol
Molecular Formula C13H21BrO6
Exact Mass 352.052151 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8IsRS5nKOLI
Name METHYL-(1-alpha,2-alpha,3-alpha,4-alpha,5-alpha,6-alpha,7-alpha)-7-BROMO-2,3,4,5-TETRAMETHOXY-BICYCLO-[4.1.0]-HEPTANE-7-CARBOXYLATE
Compound Number 22
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C13H21BrO6/c1-16-8-6-7(13(6,14)12(15)20-5)9(17-2)11(19-4)10(8)18-3/h6-11H,1-5H3/t6-,7+,8+,9-,10+,11-,13-
InChIKey QAOIXCNDDCRUQJ-FZQPOERNSA-N
Literature Reference M.G.BANWELL,M.P.COLLIS,M.F.MACKAY,S.L.RICHARDS J.CHEM.SOC.PERKIN-1,1913(1993)
Solvent Chloroform-d