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METHYL-(S*)-4-IODO-4-(R*)-5-BROMO-4-METHOXY-8-OXO-2,3,6,8-TETRAHYDRO-1H-FURO-[3,4-G]-BENZOFURAN-2-YL]-PENTANOATE
SpectraBase Compound ID YeCOnIfMzN
InChI InChI=1S/C17H18BrIO6/c1-17(19,5-4-11(20)22-2)10-6-8-14(25-10)12-9(7-24-16(12)21)13(18)15(8)23-3/h10H,4-7H2,1-3H3/t10-,17+/m0/s1
InChIKey BNBZNBRQGNPSRZ-DYZYQPBXSA-N
Mol Weight 525.13 g/mol
Molecular Formula C17H18BrIO6
Exact Mass 523.933146 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8IWPoIw5Tv4
Name METHYL-(S*)-4-IODO-4-(R*)-5-BROMO-4-METHOXY-8-OXO-2,3,6,8-TETRAHYDRO-1H-FURO-[3,4-G]-BENZOFURAN-2-YL]-PENTANOATE
Compound Number 18
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H18BrIO6
InChI InChI=1S/C17H18BrIO6/c1-17(19,5-4-11(20)22-2)10-6-8-14(25-10)12-9(7-24-16(12)21)13(18)15(8)23-3/h10H,4-7H2,1-3H3/t10-,17+/m0/s1
InChIKey BNBZNBRQGNPSRZ-DYZYQPBXSA-N
Literature Reference Author P.A.BROOKES,J.CORDES,A.J.P.WHITE,A.G.M.BARRETT
Literature Reference Citation EUR.J.ORG.CHEM.,2013,7313(2013)
Literature Reference DOI 10.1002/ejoc.201300974
Molecular Weight 525.135 g/mol
Solvent CDCl3
Source File Reference UWBT20332