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1-(PROPYLAMINO)CYCLOHEXANECARBONITRILE
SpectraBase Compound ID DaqRINicV0d
InChI InChI=1S/C10H18N2/c1-2-8-12-10(9-11)6-4-3-5-7-10/h12H,2-8H2,1H3
InChIKey PSUIRNXMELEXMW-UHFFFAOYSA-N
Mol Weight 166.27 g/mol
Molecular Formula C10H18N2
Exact Mass 166.146999 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID D41GC86TeLT
Name 1-Propylamino-1-cyclohexanecarbonitrile
CAS Registry Number 78045-21-3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H18N2
InChI InChI=1S/C10H18N2/c1-2-8-12-10(9-11)6-4-3-5-7-10/h12H,2-8H2,1H3
InChIKey PSUIRNXMELEXMW-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