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6-CARBETHOXY-N,N'-BISTOSYL-1H,4H-QUINOXALINE-2,3-DIONE
SpectraBase Compound ID BrYQsnA2AzG
InChI InChI=1S/2C25H22N2O8S2/c2*1-4-35-25(30)18-9-14-21-22(15-18)27(37(33,34)20-12-7-17(3)8-13-20)24(29)23(28)26(21)36(31,32)19-10-5-16(2)6-11-19/h2*5-15H,4H2,1-3H3
InChIKey LMBKSNZYLGPOOD-UHFFFAOYSA-N
Mol Weight 1085.15 g/mol
Molecular Formula C50H44N4O16S4
Exact Mass 1084.163516 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1EIypzdg0GB
Name 6-CARBETHOXY-N,N'-BISTOSYL-1H,4H-QUINOXALINE-2,3-DIONE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C50H44N4O16S4
InChI InChI=1S/2C25H22N2O8S2/c2*1-4-35-25(30)18-9-14-21-22(15-18)27(37(33,34)20-12-7-17(3)8-13-20)24(29)23(28)26(21)36(31,32)19-10-5-16(2)6-11-19/h2*5-15H,4H2,1-3H3
InChIKey LMBKSNZYLGPOOD-UHFFFAOYSA-N
Literature Reference Author J.MOTOYOSHIYA,N.SAKAI,M.IMAI,Y.YAMAGUCHI,R.KOIKE,Y.TAKAGUCHI ,H.AOYAMA
Literature Reference Citation J.ORG.CHEM.,67,7314(2002)
Literature Reference DOI 10.1021/jo011164g
Molecular Weight 1085.157 g/mol
Solvent CDCl3
Source File Reference UWSI22280