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2,2'',4,4',4'',6,6',6''-OCTANITRO-1,1':3',1''-TERPHENYL;ONT
SpectraBase Compound ID AaAGTQcnW5U
InChI InChI=1S/C18H6N8O16/c27-19(28)7-1-13(23(35)36)17(14(2-7)24(37)38)9-5-10(12(22(33)34)6-11(9)21(31)32)18-15(25(39)40)3-8(20(29)30)4-16(18)26(41)42/h1-6H
InChIKey ACFBFTOJGUDZAU-UHFFFAOYSA-N
Mol Weight 590.29 g/mol
Molecular Formula C18H6N8O16
Exact Mass 589.990176 g/mol

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4zZ5ChgnBNY
Name 2,2'',4,4',4'',6,6',6''-OCTANITRO-1,1':3',1''-TERPHENYL;ONT
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H6N8O16
InChI InChI=1S/C18H6N8O16/c27-19(28)7-1-13(23(35)36)17(14(2-7)24(37)38)9-5-10(12(22(33)34)6-11(9)21(31)32)18-15(25(39)40)3-8(20(29)30)4-16(18)26(41)42/h1-6H
InChIKey ACFBFTOJGUDZAU-UHFFFAOYSA-N
Literature Reference Author S.ZEMAN,M.ROHAC,Z.FRIEDL,A.RUZICKA,A.LYCKA
Literature Reference Citation PROP.EXPL.PYROT.,35,339(2010)
Literature Reference DOI 10.1002/prep.200900053
Solvent DMSO-D6
Source File Reference UWLU78388