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1-(1-Hexahydroazepinyl)-cyclohexanecarbonitrile
SpectraBase Compound ID 2dBmEEIo7dZ
InChI InChI=1S/C13H22N2/c14-12-13(8-4-3-5-9-13)15-10-6-1-2-7-11-15/h1-11H2
InChIKey VVDYTZAWFNWUCB-UHFFFAOYSA-N
Mol Weight 206.33 g/mol
Molecular Formula C13H22N2
Exact Mass 206.178299 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KhIJP5BNYM4
Name 1-(1-Hexahydroazepinyl)-cyclohexanecarbonitrile
CAS Registry Number 59397-49-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H22N2
InChI InChI=1S/C13H22N2/c14-12-13(8-4-3-5-9-13)15-10-6-1-2-7-11-15/h1-11H2
InChIKey VVDYTZAWFNWUCB-UHFFFAOYSA-N
Instrument Name Bruker WP-80
Literature Reference K. Bailey, D. Legault, Org. Magn. Resonance 15, 68 (1981).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3