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DYBBFCXFSAOLND-CCHDLNLLSA-N
SpectraBase Compound ID CyvyUeepKZo
InChI InChI=1S/C36H54N4O20S2/c1-17(41)51-15-25-27(53-19(3)43)29(55-21(5)45)31(57-23(7)47)33(59-25)39-35(61)37-9-11-49-13-14-50-12-10-38-36(62)40-34-32(58-24(8)48)30(56-22(6)46)28(54-20(4)44)26(60-34)16-52-18(2)42/h25-34H,9-16H2,1-8H3,(H2,37,39,61)(H2,38,40,62)/t25-,26-,27-,28-,29+,30+,31-,32-,33-,34-/m1/s1
InChIKey DYBBFCXFSAOLND-CCHDLNLLSA-N
Mol Weight 927.0 g/mol
Molecular Formula C36H54N4O20S2
Exact Mass 926.277282 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID D05wkuWklk6
Name DYBBFCXFSAOLND-CCHDLNLLSA-N
Compound Number 1A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C36H54N4O20S2
InChI InChI=1S/C36H54N4O20S2/c1-17(41)51-15-25-27(53-19(3)43)29(55-21(5)45)31(57-23(7)47)33(59-25)39-35(61)37-9-11-49-13-14-50-12-10-38-36(62)40-34-32(58-24(8)48)30(56-22(6)46)28(54-20(4)44)26(60-34)16-52-18(2)42/h25-34H,9-16H2,1-8H3,(H2,37,39,61)(H2,38,40,62)/t25-,26-,27-,28-,29+,30+,31-,32-,33-,34-/m1/s1
InChIKey DYBBFCXFSAOLND-CCHDLNLLSA-N
Literature Reference Author M.WALTER,T.K.LINDHORST
Literature Reference Citation MH.CHEM.,133,473(2002)
Literature Reference DOI 10.1007/s007060200022
Molecular Weight 926.960 g/mol
Solvent ACETONE-D6
Source File Reference UWKP11535