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(Z)-3-(5'-[1''-(2''',4'''-Dinitro-phenyl-hydrazono)-ethyl]-2',2'-dimethyl-cyclopentyl)-propenonitrile
SpectraBase Compound ID I8NeKzOdkdO
InChI InChI=1S/C18H21N5O4/c1-12(14-8-9-18(2,3)15(14)5-4-10-19)20-21-16-7-6-13(22(24)25)11-17(16)23(26)27/h4-7,11,14-15,21H,8-9H2,1-3H3/b5-4-,20-12-
InChIKey VRYFBCGBUYVXNF-RDURQXQVSA-N
Mol Weight 371.4 g/mol
Molecular Formula C18H21N5O4
Exact Mass 371.159354 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AkEtJSxV69p
Name (Z)-3-(5'-[1''-(2''',4'''-Dinitro-phenyl-hydrazono)-ethyl]-2',2'-dimethyl-cyclopentyl)-propenonitrile
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Formula C18H21N5O4
InChI InChI=1S/C18H21N5O4/c1-12(14-8-9-18(2,3)15(14)5-4-10-19)20-21-16-7-6-13(22(24)25)11-17(16)23(26)27/h4-7,11,14-15,21H,8-9H2,1-3H3/b5-4-,20-12-
InChIKey VRYFBCGBUYVXNF-RDURQXQVSA-N
Instrument Name Jeol FX-60
Literature Reference K. Ishii, M. Abe, M. Sakamoto, J. Chem. Soc. Perkin I 1937 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3