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ETHYL 2-(PARA-TOLYLHYDRAZIMINO)-3-AMINO-4,4-DICYANO-3-BUTENOATE
SpectraBase Compound ID 1UqfL11fJ8W
InChI InChI=1S/C15H15N5O2/c1-3-22-15(21)14(13(18)11(8-16)9-17)20-19-12-6-4-10(2)5-7-12/h4-7,19H,3,18H2,1-2H3/b20-14-
InChIKey DJRYRFBJYMCWDL-ZHZULCJRSA-N
Mol Weight 297.32 g/mol
Molecular Formula C15H15N5O2
Exact Mass 297.122575 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9qC0dTTWqQC
Name ETHYL 2-(PARA-TOLYLHYDRAZIMINO)-3-AMINO-4,4-DICYANO-3-BUTENOATE
Comments A
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Formula C15H15N5O2
InChI InChI=1S/C15H15N5O2/c1-3-22-15(21)14(13(18)11(8-16)9-17)20-19-12-6-4-10(2)5-7-12/h4-7,19H,3,18H2,1-2H3/b20-14-
InChIKey DJRYRFBJYMCWDL-ZHZULCJRSA-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