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1-piperidinocyclopentane-1-carbonitrile
SpectraBase Compound ID 423VBmG4iAK
InChI InChI=1S/C11H18N2/c12-10-11(6-2-3-7-11)13-8-4-1-5-9-13/h1-9H2
InChIKey WIHSUXKKKPZENV-UHFFFAOYSA-N
Mol Weight 178.28 g/mol
Molecular Formula C11H18N2
Exact Mass 178.146999 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AicmzdXhygs
Name 1-(1-Piperidinyl)-cyclopentanecarbonitrile
CAS Registry Number 22912-32-9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H18N2
InChI InChI=1S/C11H18N2/c12-10-11(6-2-3-7-11)13-8-4-1-5-9-13/h1-9H2
InChIKey WIHSUXKKKPZENV-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