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(5,6,7,8-Tetrahydro-5-quinolinyl)-acetonitrile
SpectraBase Compound ID JUAb491QKO4
InChI InChI=1S/C11H12N2/c12-7-6-9-3-1-5-11-10(9)4-2-8-13-11/h2,4,8-9H,1,3,5-6H2
InChIKey FDFQYEHEVHPQSR-UHFFFAOYSA-N
Mol Weight 172.23 g/mol
Molecular Formula C11H12N2
Exact Mass 172.100048 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID L1UaqmiWpK0
Name (5,6,7,8-Tetrahydro-5-quinolinyl)-acetonitrile
CAS Registry Number 85774-78-3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H12N2
InChI InChI=1S/C11H12N2/c12-7-6-9-3-1-5-11-10(9)4-2-8-13-11/h2,4,8-9H,1,3,5-6H2
InChIKey FDFQYEHEVHPQSR-UHFFFAOYSA-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