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2-(PARA-TOLYLHYDRAZIMINO)-3-AMINO-4,4-DICYANO-3-BUTENONITRILE
SpectraBase Compound ID EhqIatmPojd
InChI InChI=1S/C13H10N6/c1-9-2-4-11(5-3-9)18-19-12(8-16)13(17)10(6-14)7-15/h2-5,18H,17H2,1H3/b19-12+
InChIKey ZNWLXDKGSVLCKT-XDHOZWIPSA-N
Mol Weight 250.26 g/mol
Molecular Formula C13H10N6
Exact Mass 250.096694 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Y1jXYmwix8
Name 2-(PARA-TOLYLHYDRAZIMINO)-3-AMINO-4,4-DICYANO-3-BUTENONITRILE
Comments 60
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H10N6
InChI InChI=1S/C13H10N6/c1-9-2-4-11(5-3-9)18-19-12(8-16)13(17)10(6-14)7-15/h2-5,18H,17H2,1H3/b19-12+
InChIKey ZNWLXDKGSVLCKT-XDHOZWIPSA-N
Instrument Name Jeol FX-100
Literature Reference M.H.ELNAGDI, K.U.SADEK, N.M.TAHA, Y.M.YASSIN (1990) Coll.Czech.Chem.Comm.: v.55,N3, 734-744.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported