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Z-(5,6,7,8-Tetrahydro-5-quinolinylidene)-acetonitrile

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Z-(5,6,7,8-Tetrahydro-5-quinolinylidene)-acetonitrile
SpectraBase Compound ID vybC5ifD6i
InChI InChI=1S/C11H10N2/c12-7-6-9-3-1-5-11-10(9)4-2-8-13-11/h2,4,6,8H,1,3,5H2/b9-6-
InChIKey ZNFHWUXWJBCWDO-TWGQIWQCSA-N
Mol Weight 170.21 g/mol
Molecular Formula C11H10N2
Exact Mass 170.084398 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID y1syVrHkuL
Name Z-(5,6,7,8-Tetrahydro-5-quinolinylidene)-acetonitrile
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H10N2
InChI InChI=1S/C11H10N2/c12-7-6-9-3-1-5-11-10(9)4-2-8-13-11/h2,4,6,8H,1,3,5H2/b9-6-
InChIKey ZNFHWUXWJBCWDO-TWGQIWQCSA-N
Instrument Name Bruker WP-80
Literature Reference E. Reimann, W. Dammertz, Arch. Pharm. 316, 297 (1983).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3