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N-Phenyl-2-dicyanomethylidene-cycloheptylcarboxamide
SpectraBase Compound ID Ja76AsQM3O2
InChI InChI=1S/C17H17N3O/c18-11-13(12-19)15-9-5-2-6-10-16(15)17(21)20-14-7-3-1-4-8-14/h1,3-4,7-8,16H,2,5-6,9-10H2,(H,20,21)
InChIKey LYONZFFIXCVQCE-UHFFFAOYSA-N
Mol Weight 279.34 g/mol
Molecular Formula C17H17N3O
Exact Mass 279.137162 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6XMV3qhAH40
Name N-Phenyl-2-dicyanomethylidene-cycloheptylcarboxamide
CAS Registry Number 95606-02-3
Comments reassigned
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Formula C17H17N3O
InChI InChI=1S/C17H17N3O/c18-11-13(12-19)15-9-5-2-6-10-16(15)17(21)20-14-7-3-1-4-8-14/h1,3-4,7-8,16H,2,5-6,9-10H2,(H,20,21)
InChIKey LYONZFFIXCVQCE-UHFFFAOYSA-N
Instrument Name Bruker HX-60
Literature Reference K. Bogdanowicz-Szwed, A. Policht, J. Prakt. Chem. 326, 721 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3