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2,2',2'',4,4',4'',6,6',6''-NONANITRO-1,1':3',1''-TERPHENYL;NONA

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2,2',2'',4,4',4'',6,6',6''-NONANITRO-1,1':3',1''-TERPHENYL;NONA
SpectraBase Compound ID L4b7TbKW0IR
InChI InChI=1S/C18H5N9O18/c28-19(29)6-1-8(21(32)33)14(9(2-6)22(34)35)16-12(25(40)41)5-13(26(42)43)17(18(16)27(44)45)15-10(23(36)37)3-7(20(30)31)4-11(15)24(38)39/h1-5H
InChIKey DYGJZCCUSXSGBE-UHFFFAOYSA-N
Mol Weight 635.28 g/mol
Molecular Formula C18H5N9O18
Exact Mass 634.975254 g/mol

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8yClXOWik4z
Name 2,2',2'',4,4',4'',6,6',6''-NONANITRO-1,1':3',1''-TERPHENYL;NONA
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H5N9O18
InChI InChI=1S/C18H5N9O18/c28-19(29)6-1-8(21(32)33)14(9(2-6)22(34)35)16-12(25(40)41)5-13(26(42)43)17(18(16)27(44)45)15-10(23(36)37)3-7(20(30)31)4-11(15)24(38)39/h1-5H
InChIKey DYGJZCCUSXSGBE-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 UWLU78389