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(4,8-Dimethyl-3(Z),7-nonadien-1-yl)-2,4-dinitro-phenyl hydrazone
SpectraBase Compound ID LuueVXfccTs
InChI InChI=1S/C17H22N4O4/c1-13(2)6-4-7-14(3)8-5-11-18-19-16-10-9-15(20(22)23)12-17(16)21(24)25/h6,8-12,19H,4-5,7H2,1-3H3/b14-8-,18-11-
InChIKey MUODNHNXAFSFJP-AKZVIQTPSA-N
Mol Weight 346.39 g/mol
Molecular Formula C17H22N4O4
Exact Mass 346.164105 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4T0RK5osnFi
Name (4,8-Dimethyl-3(Z),7-nonadien-1-yl)-2,4-dinitro-phenyl hydrazone
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Formula C17H22N4O4
InChI InChI=1S/C17H22N4O4/c1-13(2)6-4-7-14(3)8-5-11-18-19-16-10-9-15(20(22)23)12-17(16)21(24)25/h6,8-12,19H,4-5,7H2,1-3H3/b14-8-,18-11-
InChIKey MUODNHNXAFSFJP-AKZVIQTPSA-N
Instrument Name Bruker WH-270
Literature Reference V.P. Baillargeon, J.K. Stille, J. Am. Chem. Soc. 108, 452 (1986).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3