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(CO(2)ME)-G1-S-S-G1-(CO(2)ME)

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(CO(2)ME)-G1-S-S-G1-(CO(2)ME)
SpectraBase Compound ID I5DnMyoLMve
InChI InChI=1S/C50H46O12S2/c1-55-47(51)39-13-5-33(6-14-39)27-59-43-21-37(22-44(25-43)60-28-34-7-15-40(16-8-34)48(52)56-2)31-63-64-32-38-23-45(61-29-35-9-17-41(18-10-35)49(53)57-3)26-46(24-38)62-30-36-11-19-42(20-12-36)50(54)58-4/h5-26H,27-32H2,1-4H3
InChIKey OWCBYKYSFSUPTE-UHFFFAOYSA-N
Mol Weight 903.0 g/mol
Molecular Formula C50H46O12S2
Exact Mass 902.243069 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8AEwEfFp0b7
Name (CO(2)ME)-G1-S-S-G1-(CO(2)ME)
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C50H46O12S2
InChI InChI=1S/C50H46O12S2/c1-55-47(51)39-13-5-33(6-14-39)27-59-43-21-37(22-44(25-43)60-28-34-7-15-40(16-8-34)48(52)56-2)31-63-64-32-38-23-45(61-29-35-9-17-41(18-10-35)49(53)57-3)26-46(24-38)62-30-36-11-19-42(20-12-36)50(54)58-4/h5-26H,27-32H2,1-4H3
InChIKey OWCBYKYSFSUPTE-UHFFFAOYSA-N
Literature Reference Author K.R.GOPIDAS,J.K.WHITESSEL,M.A.FOX
Literature Reference Citation J.AM.CHEM.SOC.,125,14168(2003)
Literature Reference DOI 10.1021/ja036626h
Molecular Weight 903.028 g/mol
Sample ID 35441
Solvent CDCl3