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TETRAMETHYL-5,10-EPOXY-1,10-DINITRO-4,4A,5,6,9,10,10A,11-OCTAHYDROANTHRO-[2.3-C]-FURAN-4A,7,8,10A-TETRACARBOXYLATE
SpectraBase Compound ID GjWhIrPeHwv
InChI InChI=1S/C24H22N2O14/c1-35-18(27)11-5-13-15(6-12(11)19(28)36-2)24(26(33)34)23(21(30)38-4)8-14-10(9-39-17(14)25(31)32)7-22(23,16(13)40-24)20(29)37-3/h9,16H,5-8H2,1-4H3/t16-,22?,23?,24+/m0/s1
InChIKey UFJSCSNOHCPGRO-CSOBDCEPSA-N
Mol Weight 562.44 g/mol
Molecular Formula C24H22N2O14
Exact Mass 562.107103 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID qTjfpMxHXZ
Name TETRAMETHYL-5,10-EPOXY-1,10-DINITRO-4,4A,5,6,9,10,10A,11-OCTAHYDROANTHRO-[2.3-C]-FURAN-4A,7,8,10A-TETRACARBOXYLATE
Compound Number 7E
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H22N2O14
InChI InChI=1S/C24H22N2O14/c1-35-18(27)11-5-13-15(6-12(11)19(28)36-2)24(26(33)34)23(21(30)38-4)8-14-10(9-39-17(14)25(31)32)7-22(23,16(13)40-24)20(29)37-3/h9,16H,5-8H2,1-4H3/t16-,22?,23?,24+/m0/s1
InChIKey UFJSCSNOHCPGRO-CSOBDCEPSA-N
Literature Reference Author T.SUZUKI,H.FUCHII,H.TAKAYAMA
Literature Reference Citation J.CHEM.SOC.PERKIN-1,2699(1996)
Literature Reference DOI 10.1039/p19960002699
Molecular Weight 562.444 g/mol
Solvent CDCl3
Source File Reference UWMK309