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N-[(2R,3S,4S,5R,6R)-4,5-bis(benzyloxy)-6-(benzyloxymethyl)-3-iodo-tetrahydropyran-2-yl]-4-nitro-benzenesulfonamide
SpectraBase Compound ID 9E08rGzzZyx
InChI InChI=1S/C33H33IN2O8S/c34-30-32(43-22-26-14-8-3-9-15-26)31(42-21-25-12-6-2-7-13-25)29(23-41-20-24-10-4-1-5-11-24)44-33(30)35-45(39,40)28-18-16-27(17-19-28)36(37)38/h1-19,29-33,35H,20-23H2/t29-,30+,31-,32-,33-/m1/s1
InChIKey LYMOXRQCEMKBIK-CVCQUZQZSA-N
Mol Weight 744.6 g/mol
Molecular Formula C33H33IN2O8S
Exact Mass 744.100232 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8zYWeyCRaWS
Name N-[(2R,3S,4S,5R,6R)-4,5-bis(benzyloxy)-6-(benzyloxymethyl)-3-iodo-tetrahydropyran-2-yl]-4-nitro-benzenesulfonamide
Compound Number 6A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H33IN2O8S
InChI InChI=1S/C33H33IN2O8S/c34-30-32(43-22-26-14-8-3-9-15-26)31(42-21-25-12-6-2-7-13-25)29(23-41-20-24-10-4-1-5-11-24)44-33(30)35-45(39,40)28-18-16-27(17-19-28)36(37)38/h1-19,29-33,35H,20-23H2/t29-,30+,31-,32-,33-/m1/s1
InChIKey LYMOXRQCEMKBIK-CVCQUZQZSA-N
Literature Reference Author J.M.OWENS,B.K.S.YEUNG,D.C.HILL,P.A.PETILLO
Literature Reference Citation J.ORG.CHEM.,66,1484(2001)
Literature Reference DOI 10.1021/jo001161o
Molecular Weight 744.598 g/mol
Solvent Unknown
Source File Reference UWMS25946