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4,4,8,8-TETRAMETHOXY-4-H,8-H-BENZO-[1.2-C:4.5-C']-BIS-[1.2.5]-OXADIAZOLE-1,5-DIOXIDE;4,4,8,8-TETRAMETHOXY-4-H,8-H-BENZO-[1.

View entire compound with spectra: 1 NMR

4,4,8,8-TETRAMETHOXY-4-H,8-H-BENZO-[1.2-C:4.5-C']-BIS-[1.2.5]-OXADIAZOLE-1,5-DIOXIDE;4,4,8,8-TETRAMETHOXY-4-H,8-H-BENZO-[1.
SpectraBase Compound ID r5rInrT2Rw
InChI InChI=1S/2C10H12N4O8/c1-17-9(18-2)5-8(14(16)21-11-5)10(19-3,20-4)6-7(9)13(15)22-12-6;1-17-9(18-2)5-7(13(15)21-11-5)10(19-3,20-4)8-6(9)12-22-14(8)16/h2*1-4H3
InChIKey HPEHJBXKQYKUNU-UHFFFAOYSA-N
Mol Weight 632.45 g/mol
Molecular Formula C20H24N8O16
Exact Mass 632.131027 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CIstonATK9t
Name 4,4,8,8-TETRAMETHOXY-4-H,8-H-BENZO-[1.2-C:4.5-C']-BIS-[1.2.5]-OXADIAZOLE-1,5-DIOXIDE;4,4,8,8-TETRAMETHOXY-4-H,8-H-BENZO-[1.
Compound Number III-A_AND_C OMPOUND-#III-B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H24N8O16
InChI InChI=1S/2C10H12N4O8/c1-17-9(18-2)5-8(14(16)21-11-5)10(19-3,20-4)6-7(9)13(15)22-12-6;1-17-9(18-2)5-7(13(15)21-11-5)10(19-3,20-4)8-6(9)12-22-14(8)16/h2*1-4H3
InChIKey HPEHJBXKQYKUNU-UHFFFAOYSA-N
Literature Reference Author V.A.SAMSONOV,L.V.VOLODARSKII,G.K.KHISAMUTDINOV
Literature Reference Citation CHEM.HET.COMP.,33,471(1997)
Literature Reference DOI 10.1007/bf02321395
Molecular Weight 632.455 g/mol
Solvent CDCl3
Source File Reference UWMZ14425