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(E)-3-(6'-[2'',4''-Dinitro-phenyl-hydrazono]-1',2',2'-trimethyl-cyclohexyl)-propenonitrile

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(E)-3-(6'-[2'',4''-Dinitro-phenyl-hydrazono]-1',2',2'-trimethyl-cyclohexyl)-propenonitrile
SpectraBase Compound ID 6hKSn2PFwDU
InChI InChI=1S/C18H21N5O4/c1-17(2)9-4-6-16(18(17,3)10-5-11-19)21-20-14-8-7-13(22(24)25)12-15(14)23(26)27/h5,7-8,10,12,20H,4,6,9H2,1-3H3/b10-5+,21-16-
InChIKey NNOZIFBYHJKEPI-CANNJOELSA-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 9Pkfqc5pq1g
Name (E)-3-(6'-[2'',4''-Dinitro-phenyl-hydrazono]-1',2',2'-trimethyl-cyclohexyl)-propenonitrile
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H21N5O4
InChI InChI=1S/C18H21N5O4/c1-17(2)9-4-6-16(18(17,3)10-5-11-19)21-20-14-8-7-13(22(24)25)12-15(14)23(26)27/h5,7-8,10,12,20H,4,6,9H2,1-3H3/b10-5+,21-16-
InChIKey NNOZIFBYHJKEPI-CANNJOELSA-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